7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-pyridin-2-yl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-pyridin-2-yl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(2-pyridyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(2-pyridinyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-pyridin-2-yl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-1-phenyl-N-(2-pyridyl)-6,8-dihydroquinoline-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=N4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=N4)C(=O)C1)C

InChI

InChI=1S/C23H21N3O3/c1-23(2)13-18-16(19(27)14-23)12-17(21(28)25-20-10-6-7-11-24-20)22(29)26(18)15-8-4-3-5-9-15/h3-12H,13-14H2,1-2H3,(H,24,25,28)