N-(diphenylmethyl)-N-methyl-7-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide

Systemtic Name: N-(diphenylmethyl)-N-methyl-7-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide Openeye Name: N-benzhydryl-N-methyl-7-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide CAS Name: N-(diphenylmethyl)-N-methyl-7-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide IUPAC Name: N-benzhydryl-N-methyl-7-[(3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide Traditional Name: N-benzhydryl-7-[(2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-N-methyl-enanthamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCCCCOC3=CC=CC4=C3NC5=NC(=O)C(=C)N5C4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCCCCOC3=CC=CC4=C3NC5=NC(=O)C(=C)N5C4

InChI

InChI=1S/C32H34N4O3/c1-23-31(38)34-32-33-29-26(22-36(23)32)18-13-19-27(29)39-21-12-4-3-11-20-28(37)35(2)30(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-10,13-19,30H,1,3-4,11-12,20-22H2,2H3,(H,33,34,38)