1-[(2-methoxyphenyl)amino]-N-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)amino]-N-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide Openeye Name: 1-(2-methoxyanilino)-N-(3-pyridylmethyl)isoquinoline-4-carboxamide CAS Name: 1-(2-methoxyanilino)-N-(3-pyridinylmethyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(2-methoxyanilino)-N-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide Traditional Name: 1-(o-anisidino)-N-(3-pyridylmethyl)isoquinoline-4-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-29-21-11-5-4-10-20(21)27-22-18-9-3-2-8-17(18)19(15-25-22)23(28)26-14-16-7-6-12-24-13-16/h2-13,15H,14H2,1H3,(H,25,27)(H,26,28)