1-butyl-N-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-3,4,6,8-tetrahydroquinoline-4-carboxamide

Systemtic Name: 1-butyl-N-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-3,4,6,8-tetrahydroquinoline-4-carboxamide Openeye Name: 1-butyl-N-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-3,4,6,8-tetrahydroquinoline-4-carboxamide CAS Name: 1-butyl-N-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-3,4,6,8-tetrahydroquinoline-4-carboxamide IUPAC Name: 1-butyl-N-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-3,4,6,8-tetrahydroquinoline-4-carboxamide Traditional Name: 1-butyl-2,5-diketo-N-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-4-carboxamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC(C2=C1CC(CC2=O)(C)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(=O)CC(C2=C1CC(CC2=O)(C)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O4/c1-5-6-11-25-18-13-23(2,3)14-19(26)21(18)17(12-20(25)27)22(28)24-15-7-9-16(29-4)10-8-15/h7-10,17H,5-6,11-14H2,1-4H3,(H,24,28)