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

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

Systemtic Name:4-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-2-morpholin-2-yl-butanamide
Openeye Name:4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-2-morpholin-2-yl-butanamide
CAS Name:4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-2-(2-morpholinyl)butanamide
IUPAC Name:4-[(3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-2-morpholin-2-ylbutanamide
Traditional Name:4-[(2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-2-morpholin-2-yl-butyramide
Formula: C19H23N5O4
MolecularWeight: 385.41702
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCC(C4CNCCO4)C(=O)N


Isomeric SMILES

C=C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCC(C4CNCCO4)C(=O)N


InChI

InChI=1S/C19H23N5O4/c1-11-18(26)23-19-22-15-3-2-13(8-12(15)10-24(11)19)27-6-4-14(17(20)25)16-9-21-5-7-28-16/h2-3,8,14,16,21H,1,4-7,9-10H2,(H2,20,25)(H,22,23,26)


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