7,7-dimethyl-2-methylidene-5-oxidanylidene-N-pyridin-2-yl-4-pyridin-4-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2-methylidene-5-oxidanylidene-N-pyridin-2-yl-4-pyridin-4-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2-methylene-5-oxo-N-(2-pyridyl)-4-(4-pyridyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 7,7-dimethyl-2-methylene-5-oxo-N-(2-pyridinyl)-4-pyridin-4-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2-methylidene-5-oxo-N-pyridin-2-yl-4-pyridin-4-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7,7-dimethyl-2-methylene-N-(2-pyridyl)-4-(4-pyridyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)NC3=CC=CC=N3)C4=CC=NC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)NC3=CC=CC=N3)C4=CC=NC=C4)C(=O)C1)C

InChI

InChI=1S/C23H24N4O2/c1-14-19(22(29)27-18-6-4-5-9-25-18)20(15-7-10-24-11-8-15)21-16(26-14)12-23(2,3)13-17(21)28/h4-11,19-20,26H,1,12-13H2,2-3H3,(H,25,27,29)