2-azanyl-5-cyano-6-methyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 2-azanyl-5-cyano-6-methyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-amino-5-cyano-6-methyl-4-(3-phenyl-5-quinolyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2-amino-5-cyano-6-methyl-4-(3-phenyl-5-quinolinyl)-1,4-dihydropyridine-3-carboxylate IUPAC Name: 2-amino-5-cyano-6-methyl-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 2-amino-5-cyano-6-methyl-4-(3-phenyl-5-quinolyl)-1,4-dihydropyridine-3-carboxylate Formula: C23H17N4O2- MolecularWeight: 381.40668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)[O-])C2=C3C=C(C=NC3=CC=C2)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)[O-])C2=C3C=C(C=NC3=CC=C2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H18N4O2/c1-13-18(11-24)20(21(23(28)29)22(25)27-13)16-8-5-9-19-17(16)10-15(12-26-19)14-6-3-2-4-7-14/h2-10,12,20,27H,25H2,1H3,(H,28,29)/p-1