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

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

Systemtic Name:2-[7-(8-imidazol-1-yloctoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide
Openeye Name:2-[7-(8-imidazol-1-yloctoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide
CAS Name:2-[7-[8-(1-imidazolyl)octoxy]-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide
IUPAC Name:2-[7-(8-imidazol-1-yloctoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide
Traditional Name:2-[7-(8-imidazol-1-yloctoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide
Formula: C24H32N6O4
MolecularWeight: 468.54868
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)N)OCCCCCCCCN4C=CN=C4


Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)N)OCCCCCCCCN4C=CN=C4


InChI

InChI=1S/C24H32N6O4/c1-33-22-17-15-30-19(14-21(25)31)23(32)28-24(30)27-18(17)8-9-20(22)34-13-7-5-3-2-4-6-11-29-12-10-26-16-29/h8-10,12,16,19H,2-7,11,13-15H2,1H3,(H2,25,31)(H,27,28,32)


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