7-methyl-3-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: 7-methyl-3-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Openeye Name: 7-methyl-3-(p-tolylmethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one CAS Name: 7-methyl-3-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 7-methyl-3-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Traditional Name: 7-methyl-3-(4-methylbenzyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=N2)N=CN(C3=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=N2)N=CN(C3=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C20H21N3O/c1-13-3-6-15(7-4-13)11-23-12-21-19-17(20(23)24)10-16-9-14(2)5-8-18(16)22-19/h3-4,6-7,10,12,14H,5,8-9,11H2,1-2H3