(4S)-6-azanyl-5-cyano-2-methyl-4-(3-methylphenyl)-N-phenyl-4H-pyran-3-carboxamide

Systemtic Name: (4S)-6-azanyl-5-cyano-2-methyl-4-(3-methylphenyl)-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-2-methyl-4-(m-tolyl)-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-2-methyl-4-(3-methylphenyl)-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-2-methyl-4-(3-methylphenyl)-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-2-methyl-4-(m-tolyl)-N-phenyl-4H-pyran-3-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(OC(=C2C(=O)NC3=CC=CC=C3)C)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2C(=C(OC(=C2C(=O)NC3=CC=CC=C3)C)N)C#N

InChI

InChI=1S/C21H19N3O2/c1-13-7-6-8-15(11-13)19-17(12-22)20(23)26-14(2)18(19)21(25)24-16-9-4-3-5-10-16/h3-11,19H,23H2,1-2H3,(H,24,25)/t19-/m0/s1