2-[(2,4-dimethylphenyl)amino]-5-methyl-3-pyridin-3-yl-furo[3,2-c]quinolin-4-one

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-5-methyl-3-pyridin-3-yl-furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-5-methyl-3-(3-pyridyl)furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-5-methyl-3-(3-pyridinyl)-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-5-methyl-3-pyridin-3-ylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-5-methyl-3-(3-pyridyl)furo[3,2-c]quinolin-4-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CN=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CN=CC=C5)C

InChI

InChI=1S/C25H21N3O2/c1-15-10-11-19(16(2)13-15)27-24-21(17-7-6-12-26-14-17)22-23(30-24)18-8-4-5-9-20(18)28(3)25(22)29/h4-14,27H,1-3H3