N-[7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenylazanyl-6,8-dihydroquinolin-3-yl]benzamide

Systemtic Name: N-[7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenylazanyl-6,8-dihydroquinolin-3-yl]benzamide Openeye Name: N-(1-anilino-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl)benzamide CAS Name: N-(1-anilino-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl)benzamide IUPAC Name: N-(1-anilino-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl)benzamide Traditional Name: N-(1-anilino-2,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-3-yl)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H23N3O3/c1-24(2)14-20-18(21(28)15-24)13-19(25-22(29)16-9-5-3-6-10-16)23(30)27(20)26-17-11-7-4-8-12-17/h3-13,26H,14-15H2,1-2H3,(H,25,29)