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

Systemtic Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-5-oxo-N-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-5-oxo-N-(3-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-5-keto-2,7,7-trimethyl-N-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)N(C)C)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)N(C)C)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-16-22(25(32)29-18-7-6-12-27-15-18)23(17-8-10-19(11-9-17)30(4)5)24-20(28-16)13-26(2,3)14-21(24)31/h6-12,15,23,28H,13-14H2,1-5H3,(H,29,32)