3-methylidene-7-(4-oxidanylidene-4-pyrrolidin-1-yl-butoxy)-5,10-dihydroimidazo[2,1-b]quinazolin-2-one

Systemtic Name: 3-methylidene-7-(4-oxidanylidene-4-pyrrolidin-1-yl-butoxy)-5,10-dihydroimidazo[2,1-b]quinazolin-2-one Openeye Name: 3-methylene-7-(4-oxo-4-pyrrolidin-1-yl-butoxy)-5,10-dihydroimidazo[2,1-b]quinazolin-2-one CAS Name: 3-methylene-7-[4-oxo-4-(1-pyrrolidinyl)butoxy]-5,10-dihydroimidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-methylidene-7-(4-oxo-4-pyrrolidin-1-ylbutoxy)-5,10-dihydroimidazo[2,1-b]quinazolin-2-one Traditional Name: 7-(4-keto-4-pyrrolidino-butoxy)-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-2-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCC(=O)N4CCCC4

Isomeric SMILES

C=C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCC(=O)N4CCCC4

InChI

InChI=1S/C19H22N4O3/c1-13-18(25)21-19-20-16-7-6-15(11-14(16)12-23(13)19)26-10-4-5-17(24)22-8-2-3-9-22/h6-7,11H,1-5,8-10,12H2,(H,20,21,25)