4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-[4-(diethylamino)phenyl]-5-keto-2,7,7-trimethyl-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-6-32(7-2)20-13-11-19(12-14-20)25-24(27(34)31-23-10-8-9-15-29-23)18(3)30-21-16-28(4,5)17-22(33)26(21)25/h8-15,25,30H,6-7,16-17H2,1-5H3,(H,29,31,34)