N-cyclohexyl-4-[(3,3-dimethyl-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-butanamide

Systemtic Name: N-cyclohexyl-4-[(3,3-dimethyl-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-[(3,3-dimethyl-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[(3,3-dimethyl-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[(3,3-dimethyl-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[(2-keto-3,3-dimethyl-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-butyramide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCC(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1(C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCC(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C23H32N4O3/c1-23(2)21(29)25-22-24-19-12-11-18(14-16(19)15-27(22)23)30-13-7-10-20(28)26(3)17-8-5-4-6-9-17/h11-12,14,17H,4-10,13,15H2,1-3H3,(H,24,25,29)