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

Systemtic Name: 3-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-propyl]-2-phenyl-1H-isoquinoline-4-carboxamide Openeye Name: 3-methyl-N-[(1S)-2-oxo-1-phenyl-propyl]-2-phenyl-1H-isoquinoline-4-carboxamide CAS Name: 3-methyl-N-[(1S)-2-oxo-1-phenylpropyl]-2-phenyl-1H-isoquinoline-4-carboxamide IUPAC Name: 3-methyl-N-[(1S)-2-oxo-1-phenylpropyl]-2-phenyl-1H-isoquinoline-4-carboxamide Traditional Name: N-[(1S)-2-keto-1-phenyl-propyl]-3-methyl-2-phenyl-1H-isoquinoline-4-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2CN1C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2CN1C3=CC=CC=C3)C(=O)N[C@@H](C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H24N2O2/c1-18-24(26(30)27-25(19(2)29)20-11-5-3-6-12-20)23-16-10-9-13-21(23)17-28(18)22-14-7-4-8-15-22/h3-16,25H,17H2,1-2H3,(H,27,30)/t25-/m1/s1