1-(4-methoxyphenyl)carbonyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Openeye Name: 1-(4-methoxybenzoyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one IUPAC Name: 1-(4-methoxybenzoyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Traditional Name: 1-p-anisoyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN3C2=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN3C2=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N3O3/c1-24-13-8-6-12(7-9-13)16(22)20-10-11-21-17(23)14-4-2-3-5-15(14)19-18(20)21/h2-9H,10-11H2,1H3