N-cycloheptyl-4-[[3-(hydroxymethyl)-7-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-N-methyl-butanamide

Systemtic Name: N-cycloheptyl-4-[[3-(hydroxymethyl)-7-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-N-methyl-butanamide Openeye Name: N-cycloheptyl-4-[[3-(hydroxymethyl)-7-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-N-methyl-butanamide CAS Name: N-cycloheptyl-4-[[3-(hydroxymethyl)-7-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-N-methylbutanamide IUPAC Name: N-cycloheptyl-4-[[3-(hydroxymethyl)-7-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-N-methylbutanamide Traditional Name: N-cycloheptyl-4-[(2-keto-7-methyl-3-methylol-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-methyl-butyramide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CN3C(C(=O)N=C3N2)CO)OCCCC(=O)N(C)C4CCCCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)CN3C(C(=O)N=C3N2)CO)OCCCC(=O)N(C)C4CCCCCC4

InChI

InChI=1S/C24H34N4O4/c1-16-12-17-14-28-19(15-29)23(31)26-24(28)25-22(17)20(13-16)32-11-7-10-21(30)27(2)18-8-5-3-4-6-9-18/h12-13,18-19,29H,3-11,14-15H2,1-2H3,(H,25,26,31)