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

Systemtic Name: 3-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Openeye Name: 3-(p-tolylmethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one CAS Name: 3-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 3-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Traditional Name: 3-(4-methylbenzyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=NC4=C(CCCC4)C=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=NC4=C(CCCC4)C=C3C2=O

InChI

InChI=1S/C19H19N3O/c1-13-6-8-14(9-7-13)11-22-12-20-18-16(19(22)23)10-15-4-2-3-5-17(15)21-18/h6-10,12H,2-5,11H2,1H3