1-[2,6-dimethyl-5-nitro-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-[2,6-dimethyl-5-nitro-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridin-3-yl]cyclopropane-1-carboxamide Openeye Name: 1-[2,6-dimethyl-5-nitro-4-(3-phenyl-5-quinolyl)-1,4-dihydropyridin-3-yl]cyclopropanecarboxamide CAS Name: 1-[2,6-dimethyl-5-nitro-4-(3-phenyl-5-quinolinyl)-1,4-dihydropyridin-3-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2,6-dimethyl-5-nitro-4-(3-phenylquinolin-5-yl)-1,4-dihydropyridin-3-yl]cyclopropane-1-carboxamide Traditional Name: 1-[2,6-dimethyl-5-nitro-4-(3-phenyl-5-quinolyl)-1,4-dihydropyridin-3-yl]cyclopropanecarboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=C3C=C(C=NC3=CC=C2)C4=CC=CC=C4)C5(CC5)C(=O)N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=C3C=C(C=NC3=CC=C2)C4=CC=CC=C4)C5(CC5)C(=O)N

InChI

InChI=1S/C26H24N4O3/c1-15-23(26(11-12-26)25(27)31)22(24(30(32)33)16(2)29-15)19-9-6-10-21-20(19)13-18(14-28-21)17-7-4-3-5-8-17/h3-10,13-14,22,29H,11-12H2,1-2H3,(H2,27,31)