4-(2-ethylphenyl)-2-methyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide

Systemtic Name: 4-(2-ethylphenyl)-2-methyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide Openeye Name: N-benzyl-4-(2-ethylphenyl)-2-methyl-1-oxo-isoquinoline-3-carboxamide CAS Name: 4-(2-ethylphenyl)-2-methyl-1-oxo-N-(phenylmethyl)-3-isoquinolinecarboxamide IUPAC Name: N-benzyl-4-(2-ethylphenyl)-2-methyl-1-oxoisoquinoline-3-carboxamide Traditional Name: N-benzyl-4-(2-ethylphenyl)-1-keto-2-methyl-isoquinoline-3-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-3-19-13-7-8-14-20(19)23-21-15-9-10-16-22(21)26(30)28(2)24(23)25(29)27-17-18-11-5-4-6-12-18/h4-16H,3,17H2,1-2H3,(H,27,29)