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

Systemtic Name: 10-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Openeye Name: 10-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one CAS Name: 10-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one IUPAC Name: 10-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Traditional Name: 10-veratryl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)N4C2=NCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)N4C2=NCC4)OC

InChI

InChI=1S/C19H19N3O3/c1-24-16-8-7-13(11-17(16)25-2)12-22-15-6-4-3-5-14(15)18(23)21-10-9-20-19(21)22/h3-8,11H,9-10,12H2,1-2H3