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

Systemtic Name: 6-methoxy-7-(3-oxidanylpropoxy)-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 7-(3-hydroxypropoxy)-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 7-(3-hydroxypropoxy)-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 7-(3-hydroxypropoxy)-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 7-(3-hydroxypropoxy)-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-26-18-14-12-23-17(13-6-3-2-4-7-13)19(25)22-20(23)21-15(14)8-9-16(18)27-11-5-10-24/h2-4,6-9,17,24H,5,10-12H2,1H3,(H,21,22,25)