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

Systemtic Name: 1-[(2-methoxyphenyl)amino]-N-(pyridin-2-ylmethyl)isoquinoline-4-carboxamide Openeye Name: 1-(2-methoxyanilino)-N-(2-pyridylmethyl)isoquinoline-4-carboxamide CAS Name: 1-(2-methoxyanilino)-N-(2-pyridinylmethyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(2-methoxyanilino)-N-(pyridin-2-ylmethyl)isoquinoline-4-carboxamide Traditional Name: 1-(o-anisidino)-N-(2-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=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

InChI

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