N-(4-carbamimidoylphenyl)-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide

Systemtic Name: N-(4-carbamimidoylphenyl)-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide Openeye Name: N-(4-carbamimidoylphenyl)-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide CAS Name: N-(4-carbamimidoylphenyl)-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide IUPAC Name: N-(4-carbamimidoylphenyl)-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide Traditional Name: N-(4-amidinophenyl)-7,8-dimethoxy-1H-pyrrolo[3,2-c]quinoline-3-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C=N2)C(=CN3)C(=O)NC4=CC=C(C=C4)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C=N2)C(=CN3)C(=O)NC4=CC=C(C=C4)C(=N)N)OC

InChI

InChI=1S/C21H19N5O3/c1-28-17-7-13-16(8-18(17)29-2)24-9-14-15(10-25-19(13)14)21(27)26-12-5-3-11(4-6-12)20(22)23/h3-10,25H,1-2H3,(H3,22,23)(H,26,27)