2-(3-methoxyphenyl)-1-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-isoquinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-1-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-isoquinoline-4-carboxamide Openeye Name: N-benzyl-N-isopropyl-2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-1-oxo-N-(phenylmethyl)-N-propan-2-yl-4-isoquinolinecarboxamide IUPAC Name: N-benzyl-2-(3-methoxyphenyl)-1-oxo-N-propan-2-ylisoquinoline-4-carboxamide Traditional Name: N-benzyl-N-isopropyl-1-keto-2-(3-methoxyphenyl)isoquinoline-4-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N2O3/c1-19(2)28(17-20-10-5-4-6-11-20)27(31)25-18-29(21-12-9-13-22(16-21)32-3)26(30)24-15-8-7-14-23(24)25/h4-16,18-19H,17H2,1-3H3