1-[8-(1,3-dioxolan-4-yl)-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one

Systemtic Name: 1-[8-(1,3-dioxolan-4-yl)-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-(1,3-dioxolan-4-yl)-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-(1,3-dioxolan-4-yl)-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-(1,3-dioxolan-4-yl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-(1,3-dioxolan-4-yl)-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2C4COCO4

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2C4COCO4

InChI

InChI=1S/C23H24N2O3/c1-3-7-20(26)18-12-24-22-16(21-13-27-14-28-21)9-6-10-17(22)23(18)25-19-11-5-4-8-15(19)2/h4-6,8-12,21H,3,7,13-14H2,1-2H3,(H,24,25)