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

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

CC(=O)N(C)C1CCN(C1)CCCCCN2C3=CC=CC=C3C=C(C2=O)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)CCCCCN2C3=CC=CC=C3C=C(C2=O)C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C28H35N5O2/c1-20(34)31(2)24-13-16-32(19-24)14-6-3-7-15-33-26-12-5-4-9-22(26)18-25(28(33)35)21-10-8-11-23(17-21)27(29)30/h4-5,8-12,17-18,24H,3,6-7,13-16,19H2,1-2H3,(H3,29,30)