11-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-3-methyl-2,4-dihydropyrimido[2,1-b]quinazolin-6-one

Systemtic Name: 11-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-3-methyl-2,4-dihydropyrimido[2,1-b]quinazolin-6-one Openeye Name: 11-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-3-methyl-2,4-dihydropyrimido[2,1-b]quinazolin-6-one CAS Name: 11-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-3-methyl-2,4-dihydropyrimido[2,1-b]quinazolin-6-one IUPAC Name: 11-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-3-methyl-2,4-dihydropyrimido[2,1-b]quinazolin-6-one Traditional Name: 3-ethyl-3-methyl-11-veratryl-2,4-dihydropyrimido[2,1-b]quinazolin-6-one Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN=C2N(C1)C(=O)C3=CC=CC=C3N2CC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCC1(CN=C2N(C1)C(=O)C3=CC=CC=C3N2CC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H27N3O3/c1-5-23(2)14-24-22-25(13-16-10-11-19(28-3)20(12-16)29-4)18-9-7-6-8-17(18)21(27)26(22)15-23/h6-12H,5,13-15H2,1-4H3