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

Systemtic Name: N-(2-hydroxyethyl)-7-[(3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-heptanamide Openeye Name: N-(2-hydroxyethyl)-7-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-heptanamide CAS Name: N-(2-hydroxyethyl)-7-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenylheptanamide IUPAC Name: N-(2-hydroxyethyl)-7-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenylheptanamide Traditional Name: N-(2-hydroxyethyl)-7-[(2-keto-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-phenyl-enanthamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCC(=O)N(CCO)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCC(=O)N(CCO)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O4/c1-19-25(33)28-26-27-23-13-12-22(17-20(23)18-30(19)26)34-16-8-3-2-7-11-24(32)29(14-15-31)21-9-5-4-6-10-21/h4-6,9-10,12-13,17,19,31H,2-3,7-8,11,14-16,18H2,1H3,(H,27,28,33)