7,7-dimethyl-3-nitro-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-3-nitro-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-3-nitro-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-3-nitro-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-3-nitro-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-3-nitro-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-6,8-dihydroquinolin-5-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C=C2C(=O)C1)[N+](=O)[O-])N3CCC(=CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=NC(=C(C=C2C(=O)C1)[N+](=O)[O-])N3CCC(=CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O3/c1-22(2)13-18-17(20(26)14-22)12-19(25(27)28)21(23-18)24-10-8-16(9-11-24)15-6-4-3-5-7-15/h3-8,12H,9-11,13-14H2,1-2H3