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

Systemtic Name: 6-methoxy-7-(3-oxidanylpropoxy)-3-(phenylmethyl)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 3-benzyl-7-(3-hydroxypropoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 7-(3-hydroxypropoxy)-6-methoxy-3-(phenylmethyl)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-benzyl-7-(3-hydroxypropoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 3-benzyl-7-(3-hydroxypropoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC4=CC=CC=C4)OCCCO

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC4=CC=CC=C4)OCCCO

InChI

InChI=1S/C21H23N3O4/c1-27-19-15-13-24-17(12-14-6-3-2-4-7-14)20(26)23-21(24)22-16(15)8-9-18(19)28-11-5-10-25/h2-4,6-9,17,25H,5,10-13H2,1H3,(H,22,23,26)