1-azanyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-isoquinoline-7-carboxamide

Systemtic Name: 1-azanyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-isoquinoline-7-carboxamide Openeye Name: 1-amino-N-[2-oxo-2-(p-tolylmethylamino)ethyl]-N-phenyl-isoquinoline-7-carboxamide CAS Name: 1-amino-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-N-phenyl-7-isoquinolinecarboxamide IUPAC Name: 1-amino-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-N-phenylisoquinoline-7-carboxamide Traditional Name: 1-amino-N-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-N-phenyl-isoquinoline-7-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C26H24N4O2/c1-18-7-9-19(10-8-18)16-29-24(31)17-30(22-5-3-2-4-6-22)26(32)21-12-11-20-13-14-28-25(27)23(20)15-21/h2-15H,16-17H2,1H3,(H2,27,28)(H,29,31)