N-[5-[1-[3-(3-carbamimidoylphenyl)-2-oxidanylidene-quinolin-1-yl]pentyl]pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[5-[1-[3-(3-carbamimidoylphenyl)-2-oxidanylidene-quinolin-1-yl]pentyl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[5-[1-[3-(3-carbamimidoylphenyl)-2-oxo-1-quinolyl]pentyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[5-[1-[3-(3-carbamimidoylphenyl)-2-oxo-1-quinolinyl]pentyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[5-[1-[3-(3-carbamimidoylphenyl)-2-oxoquinolin-1-yl]pentyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[5-[1-[3-(3-amidinophenyl)-2-keto-1-quinolyl]pentyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC(CN1)N(C)C(=O)C)N2C3=CC=CC=C3C=C(C2=O)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CCCCC(C1CC(CN1)N(C)C(=O)C)N2C3=CC=CC=C3C=C(C2=O)C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C28H35N5O2/c1-4-5-12-26(24-16-22(17-31-24)32(3)18(2)34)33-25-13-7-6-9-20(25)15-23(28(33)35)19-10-8-11-21(14-19)27(29)30/h6-11,13-15,22,24,26,31H,4-5,12,16-17H2,1-3H3,(H3,29,30)