N-(3-hydroxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-hydroxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carboxamide Openeye Name: N-(3-hydroxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide CAS Name: N-(3-hydroxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide IUPAC Name: N-(3-hydroxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide Traditional Name: N-(3-hydroxyphenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydro-1H-quinoline-3-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2)C(=O)NC3=CC(=CC=C3)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2)C(=O)NC3=CC(=CC=C3)O)C(=O)C1)C

InChI

InChI=1S/C18H18N2O4/c1-18(2)8-14-12(15(22)9-18)7-13(17(24)20-14)16(23)19-10-4-3-5-11(21)6-10/h3-7,21H,8-9H2,1-2H3,(H,19,23)(H,20,24)