10-[(4-methylphenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one

Systemtic Name: 10-[(4-methylphenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Openeye Name: 10-(p-tolylmethyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one CAS Name: 10-[(4-methylphenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one IUPAC Name: 10-[(4-methylphenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Traditional Name: 10-(4-methylbenzyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N4C2=NCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N4C2=NCC4

InChI

InChI=1S/C18H17N3O/c1-13-6-8-14(9-7-13)12-21-16-5-3-2-4-15(16)17(22)20-11-10-19-18(20)21/h2-9H,10-12H2,1H3