N-(3-methoxypropyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(3-methoxypropyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(3-methoxypropyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(3-methoxypropyl)-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCCOC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCCOC)C(=O)C1)C

InChI

InChI=1S/C22H26N2O4/c1-22(2)13-18-16(19(25)14-22)12-17(20(26)23-10-7-11-28-3)21(27)24(18)15-8-5-4-6-9-15/h4-6,8-9,12H,7,10-11,13-14H2,1-3H3,(H,23,26)