N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-1-oxo-2-phenyl-isoquinoline-4-carboxamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-1-oxo-2-phenyl-4-isoquinolinecarboxamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-1-keto-3-methyl-2-phenyl-isoquinoline-4-carboxamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C(=O)NC(C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C(=O)N[C@@H](C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O2/c1-18-24(26(30)28-25(20-16-17-20)19-10-4-2-5-11-19)22-14-8-9-15-23(22)27(31)29(18)21-12-6-3-7-13-21/h2-15,20,25H,16-17H2,1H3,(H,28,30)/t25-/m1/s1