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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

InChI

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