N-methyl-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-phenyl-heptanamide

Systemtic Name: N-methyl-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-phenyl-heptanamide Openeye Name: N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-phenyl-heptanamide CAS Name: N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-phenylheptanamide IUPAC Name: N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-phenylheptanamide Traditional Name: 7-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-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=CC=CC3=C2NC4=NC(=O)CN4C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC=CC3=C2NC4=NC(=O)CN4C3

InChI

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