5-[(3,4-dimethylphenyl)amino]-10-methyl-2-phenyl-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 5-[(3,4-dimethylphenyl)amino]-10-methyl-2-phenyl-pyrimido[4,5-b]quinolin-4-one Openeye Name: 5-(3,4-dimethylanilino)-10-methyl-2-phenyl-pyrimido[4,5-b]quinolin-4-one CAS Name: 5-(3,4-dimethylanilino)-10-methyl-2-phenyl-4-pyrimido[4,5-b]quinolinone IUPAC Name: 5-(3,4-dimethylanilino)-10-methyl-2-phenylpyrimido[4,5-b]quinolin-4-one Traditional Name: 5-(3,4-dimethylanilino)-10-methyl-2-phenyl-pyrimido[4,5-b]quinolin-4-one Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=NC(=NC3=O)C4=CC=CC=C4)N(C5=CC=CC=C52)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=NC(=NC3=O)C4=CC=CC=C4)N(C5=CC=CC=C52)C)C

InChI

InChI=1S/C26H22N4O/c1-16-13-14-19(15-17(16)2)27-23-20-11-7-8-12-21(20)30(3)25-22(23)26(31)29-24(28-25)18-9-5-4-6-10-18/h4-15,27H,1-3H3