(4R)-2,6-dimethyl-4-naphthalen-1-yl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-2,6-dimethyl-4-naphthalen-1-yl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-2,6-dimethyl-4-(1-naphthyl)-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-2,6-dimethyl-4-(1-naphthalenyl)-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-2,6-dimethyl-4-naphthalen-1-yl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-2,6-dimethyl-4-(1-naphthyl)-3,4-dihydropyridine-3,5-dicarboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-10-15(18(20)23)17(16(19(21)24)11(2)22-10)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,15,17H,1-2H3,(H2,20,23)(H2,21,24)/t15?,17-/m0/s1