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

Systemtic Name: N-(2-hydroxyethyl)-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-phenyl-heptanamide Openeye Name: N-(2-hydroxyethyl)-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-phenyl-heptanamide CAS Name: N-(2-hydroxyethyl)-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-phenylheptanamide IUPAC Name: N-(2-hydroxyethyl)-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-phenylheptanamide Traditional Name: N-(2-hydroxyethyl)-7-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-N-phenyl-enanthamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)OCCCCCCC(=O)N(CCO)C3=CC=CC=C3)NC4=NC(=O)CN41

Isomeric SMILES

C1C2=C(C(=CC=C2)OCCCCCCC(=O)N(CCO)C3=CC=CC=C3)NC4=NC(=O)CN41

InChI

InChI=1S/C25H30N4O4/c30-15-14-29(20-10-4-3-5-11-20)23(32)13-6-1-2-7-16-33-21-12-8-9-19-17-28-18-22(31)26-25(28)27-24(19)21/h3-5,8-12,30H,1-2,6-7,13-18H2,(H,26,27,31)