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

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

Systemtic Name:7-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(2-methylpiperazin-1-yl)heptanamide
Openeye Name:7-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(2-methylpiperazin-1-yl)heptanamide
CAS Name:7-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(2-methyl-1-piperazinyl)heptanamide
IUPAC Name:7-[(3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(2-methylpiperazin-1-yl)heptanamide
Traditional Name:7-[(2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(2-methylpiperazino)enanthamide
Formula: C23H32N6O3
MolecularWeight: 440.53858
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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1NC(=O)CCCCCCOC2=CC3=C(C=C2)NC4=NC(=O)C(=C)N4C3


Isomeric SMILES

CC1CNCCN1NC(=O)CCCCCCOC2=CC3=C(C=C2)NC4=NC(=O)C(=C)N4C3


InChI

InChI=1S/C23H32N6O3/c1-16-14-24-10-11-29(16)27-21(30)7-5-3-4-6-12-32-19-8-9-20-18(13-19)15-28-17(2)22(31)26-23(28)25-20/h8-9,13,16,24H,2-7,10-12,14-15H2,1H3,(H,27,30)(H,25,26,31)


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