N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Traditional Name: N-cyclohexyl-4-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-(2-methoxyethyl)butyramide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3

Isomeric SMILES

COCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3

InChI

InChI=1S/C23H32N4O4/c1-30-13-11-27(18-6-3-2-4-7-18)22(29)8-5-12-31-19-9-10-20-17(14-19)15-26-16-21(28)25-23(26)24-20/h9-10,14,18H,2-8,11-13,15-16H2,1H3,(H,24,25,28)