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

Systemtic Name: 4-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-2-pyrrolidin-1-yl-butanamide Openeye Name: 4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-2-pyrrolidin-1-yl-butanamide CAS Name: 4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-2-(1-pyrrolidinyl)butanamide IUPAC Name: 4-[(3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-2-pyrrolidin-1-ylbutanamide Traditional Name: 4-[(2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-2-pyrrolidino-butyramide Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-12-18(26)22-19-21-15-5-4-14(10-13(15)11-24(12)19)27-9-6-16(17(20)25)23-7-2-3-8-23/h4-5,10,16H,1-3,6-9,11H2,(H2,20,25)(H,21,22,26)