(4R)-4-anthracen-9-yl-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-anthracen-9-yl-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(9-anthryl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(9-anthracenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-anthracen-9-yl-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(9-anthryl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=C3C=CC=CC3=CC4=CC=CC=C42)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=C3C=CC=CC3=CC4=CC=CC=C42)C#N)C

InChI

InChI=1S/C23H17N3/c1-14-20(12-24)23(21(13-25)15(2)26-14)22-18-9-5-3-7-16(18)11-17-8-4-6-10-19(17)22/h3-11,20,23H,1-2H3/t20?,23-/m0/s1