methyl 3-carbamimidoyl-4-[3-[6-[(2-ethoxy-2-oxidanylidene-ethyl)-quinolin-8-ylsulfonyl-amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzoate

Systemtic Name: methyl 3-carbamimidoyl-4-[3-[6-[(2-ethoxy-2-oxidanylidene-ethyl)-quinolin-8-ylsulfonyl-amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzoate Openeye Name: methyl 3-carbamimidoyl-4-[3-[6-[(2-ethoxy-2-oxo-ethyl)-(8-quinolylsulfonyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzoate CAS Name: 3-carbamimidoyl-4-[3-[6-[(2-ethoxy-2-oxoethyl)-(8-quinolinylsulfonyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzoic acid methyl ester IUPAC Name: methyl 3-carbamimidoyl-4-[3-[6-[(2-ethoxy-2-oxoethyl)-quinolin-8-ylsulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzoate Traditional Name: 3-amidino-4-[3-[6-[(2-ethoxy-2-keto-ethyl)-(8-quinolylsulfonyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzoic acid methyl ester Formula: C34H35N5O7S MolecularWeight: 657.736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(C=C(C=C3)C(=O)OC)C(=N)N)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOC(=O)CN(C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(C=C(C=C3)C(=O)OC)C(=N)N)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C34H35N5O7S/c1-3-46-31(41)21-39(47(43,44)29-10-4-7-23-8-5-17-37-32(23)29)26-14-15-28-24(19-26)9-6-18-38(28)30(40)16-13-22-11-12-25(34(42)45-2)20-27(22)33(35)36/h4-5,7-8,10-12,14-15,17,19-20H,3,6,9,13,16,18,21H2,1-2H3,(H3,35,36)