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

Systemtic Name: 8-chloranyl-3-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-propyl]-2-phenyl-1H-isoquinoline-4-carboxamide Openeye Name: 8-chloro-3-methyl-N-[(1S)-2-oxo-1-phenyl-propyl]-2-phenyl-1H-isoquinoline-4-carboxamide CAS Name: 8-chloro-3-methyl-N-[(1S)-2-oxo-1-phenylpropyl]-2-phenyl-1H-isoquinoline-4-carboxamide IUPAC Name: 8-chloro-3-methyl-N-[(1S)-2-oxo-1-phenylpropyl]-2-phenyl-1H-isoquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(1S)-2-keto-1-phenyl-propyl]-3-methyl-2-phenyl-1H-isoquinoline-4-carboxamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CN1C3=CC=CC=C3)C(=CC=C2)Cl)C(=O)NC(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(CN1C3=CC=CC=C3)C(=CC=C2)Cl)C(=O)N[C@@H](C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H23ClN2O2/c1-17-24(26(31)28-25(18(2)30)19-10-5-3-6-11-19)21-14-9-15-23(27)22(21)16-29(17)20-12-7-4-8-13-20/h3-15,25H,16H2,1-2H3,(H,28,31)/t25-/m1/s1