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

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

Systemtic Name:N-(diphenylmethyl)-N-methyl-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptanamide
Openeye Name:N-benzhydryl-N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptanamide
CAS Name:N-(diphenylmethyl)-N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptanamide
IUPAC Name:N-benzhydryl-N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptanamide
Traditional Name:N-benzhydryl-7-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-enanthamide
Formula: C31H34N4O3
MolecularWeight: 510.62666
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCCCCOC3=CC4=C(C=C3)NC5=NC(=O)CN5C4


Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCCCCOC3=CC4=C(C=C3)NC5=NC(=O)CN5C4


InChI

InChI=1S/C31H34N4O3/c1-34(30(23-12-6-4-7-13-23)24-14-8-5-9-15-24)29(37)16-10-2-3-11-19-38-26-17-18-27-25(20-26)21-35-22-28(36)33-31(35)32-27/h4-9,12-15,17-18,20,30H,2-3,10-11,16,19,21-22H2,1H3,(H,32,33,36)


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