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

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

Systemtic Name:4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:4-(2,4-dichlorophenyl)-5-keto-2,7,7-trimethyl-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C24H23Cl2N3O2
MolecularWeight: 456.36432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=N4


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C24H23Cl2N3O2/c1-13-20(23(31)29-19-6-4-5-9-27-19)21(15-8-7-14(25)10-16(15)26)22-17(28-13)11-24(2,3)12-18(22)30/h4-10,21,28H,11-12H2,1-3H3,(H,27,29,31)


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