2,7,7-trimethyl-4-(9-methylcarbazol-2-yl)-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,7,7-trimethyl-4-(9-methylcarbazol-2-yl)-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,7,7-trimethyl-4-(9-methylcarbazol-2-yl)-5-oxo-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,7,7-trimethyl-4-(9-methyl-2-carbazolyl)-5-oxo-N-(2-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,7,7-trimethyl-4-(9-methylcarbazol-2-yl)-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-2,7,7-trimethyl-4-(9-methylcarbazol-2-yl)-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC4=C(C=C3)C5=CC=CC=C5N4C)C(=O)NC6=CC=CC=N6

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC4=C(C=C3)C5=CC=CC=C5N4C)C(=O)NC6=CC=CC=N6

InChI

InChI=1S/C31H30N4O2/c1-18-27(30(37)34-26-11-7-8-14-32-26)28(29-22(33-18)16-31(2,3)17-25(29)36)19-12-13-21-20-9-5-6-10-23(20)35(4)24(21)15-19/h5-15,28,33H,16-17H2,1-4H3,(H,32,34,37)