(4S)-2,6-dimethyl-4-(2-oxidanylnaphthalen-1-yl)-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4S)-2,6-dimethyl-4-(2-oxidanylnaphthalen-1-yl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-4-(2-hydroxy-1-naphthyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-4-(2-hydroxy-1-naphthalenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-4-(2-hydroxynaphthalen-1-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-4-(2-hydroxy-1-naphthyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=C(C=CC3=CC=CC=C32)O)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=C(C=CC3=CC=CC=C32)O)C#N)C

InChI

InChI=1S/C19H15N3O/c1-11-15(9-20)18(16(10-21)12(2)22-11)19-14-6-4-3-5-13(14)7-8-17(19)23/h3-8,15,18,23H,1-2H3/t15?,18-/m0/s1