N-methyl-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-heptanamide

Systemtic Name: N-methyl-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-heptanamide Openeye Name: N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-heptanamide CAS Name: N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenylheptanamide IUPAC Name: N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenylheptanamide Traditional Name: 7-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-N-phenyl-enanthamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3

InChI

InChI=1S/C24H28N4O3/c1-27(19-9-5-4-6-10-19)23(30)11-7-2-3-8-14-31-20-12-13-21-18(15-20)16-28-17-22(29)26-24(28)25-21/h4-6,9-10,12-13,15H,2-3,7-8,11,14,16-17H2,1H3,(H,25,26,29)