4-[4-(diethylamino)phenyl]-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-[4-(diethylamino)phenyl]-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-[4-(diethylamino)phenyl]-2,7-dimethyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[4-(diethylamino)phenyl]-2,7-dimethyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-[4-(diethylamino)phenyl]-2,7-dimethyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-[4-(diethylamino)phenyl]-5-keto-2,7-dimethyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C)NC(=C2C(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C)NC(=C2C(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C27H32N4O2/c1-5-31(6-2)20-12-10-19(11-13-20)25-24(27(33)30-23-9-7-8-14-28-23)18(4)29-21-15-17(3)16-22(32)26(21)25/h7-14,17,25,29H,5-6,15-16H2,1-4H3,(H,28,30,33)