1-[(4-methoxyphenyl)amino]-N-quinolin-3-yl-isoquinoline-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)amino]-N-quinolin-3-yl-isoquinoline-4-carboxamide Openeye Name: 1-(4-methoxyanilino)-N-(3-quinolyl)isoquinoline-4-carboxamide CAS Name: 1-(4-methoxyanilino)-N-(3-quinolinyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(4-methoxyanilino)-N-quinolin-3-ylisoquinoline-4-carboxamide Traditional Name: 1-(p-anisidino)-N-(3-quinolyl)isoquinoline-4-carboxamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H20N4O2/c1-32-20-12-10-18(11-13-20)29-25-22-8-4-3-7-21(22)23(16-28-25)26(31)30-19-14-17-6-2-5-9-24(17)27-15-19/h2-16H,1H3,(H,28,29)(H,30,31)