7-(2-hydroxyethyloxy)-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one

Systemtic Name: 7-(2-hydroxyethyloxy)-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 7-(2-hydroxyethoxy)-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 7-(2-hydroxyethoxy)-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 7-(2-hydroxyethoxy)-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 7-(2-hydroxyethoxy)-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)C4=CC=CC=C4)OCCO

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)C4=CC=CC=C4)OCCO

InChI

InChI=1S/C19H19N3O4/c1-25-17-13-11-22-16(12-5-3-2-4-6-12)18(24)21-19(22)20-14(13)7-8-15(17)26-10-9-23/h2-8,16,23H,9-11H2,1H3,(H,20,21,24)