4-(dimethylamino)-N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide CAS Name: 4-(dimethylamino)-N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[4-keto-2-(3-methoxyphenyl)-1H-quinolin-6-yl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-28(2)19-10-7-16(8-11-19)25(30)26-18-9-12-22-21(14-18)24(29)15-23(27-22)17-5-4-6-20(13-17)31-3/h4-15H,1-3H3,(H,26,30)(H,27,29)