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2-[6-chloranyl-7-(8-imidazol-1-yloctoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide

2-[6-chloranyl-7-(8-imidazol-1-yloctoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide

Systemtic Name:2-[6-chloranyl-7-(8-imidazol-1-yloctoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide
Openeye Name:2-[6-chloro-7-(8-imidazol-1-yloctoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide
CAS Name:2-[6-chloro-7-[8-(1-imidazolyl)octoxy]-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide
IUPAC Name:2-[6-chloro-7-(8-imidazol-1-yloctoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide
Traditional Name:2-[6-chloro-7-(8-imidazol-1-yloctoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide
Formula: C23H29ClN6O3
MolecularWeight: 472.96776
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2Cl)OCCCCCCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)N


Isomeric SMILES

C1C2=C(C=CC(=C2Cl)OCCCCCCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)N


InChI

InChI=1S/C23H29ClN6O3/c24-21-16-14-30-18(13-20(25)31)22(32)28-23(30)27-17(16)7-8-19(21)33-12-6-4-2-1-3-5-10-29-11-9-26-15-29/h7-9,11,15,18H,1-6,10,12-14H2,(H2,25,31)(H,27,28,32)


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