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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(phenylmethyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-benzyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(phenylmethyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-benzyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-benzyl-2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C26H26N2O4/c1-26(2)14-22-20(23(29)15-26)13-21(24(30)27-16-17-7-5-4-6-8-17)25(31)28(22)18-9-11-19(32-3)12-10-18/h4-13H,14-16H2,1-3H3,(H,27,30)