N-[(4-chlorophenyl)methyl]-N,2,6,7-tetramethyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N,2,6,7-tetramethyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N,2,6,7-tetramethyl-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N,2,6,7-tetramethyl-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N,2,6,7-tetramethyl-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-keto-N,2,6,7-tetramethyl-4-phenyl-isoquinoline-3-carboxamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)C(=O)N(C)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)C(=O)N(C)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C27H25ClN2O2/c1-17-14-22-23(15-18(17)2)26(31)30(4)25(24(22)20-8-6-5-7-9-20)27(32)29(3)16-19-10-12-21(28)13-11-19/h5-15H,16H2,1-4H3