2-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one

Systemtic Name: 2-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one Openeye Name: 2-(p-tolyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one CAS Name: 2-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one IUPAC Name: 2-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one Traditional Name: 2-(p-tolyl)-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=N2)C4=C(CCCC4)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=N2)C4=C(CCCC4)NC3=O

InChI

InChI=1S/C17H17N3O/c1-11-6-8-12(9-7-11)15-10-20-16(18-15)13-4-2-3-5-14(13)19-17(20)21/h6-10H,2-5H2,1H3,(H,19,21)