2-[cyclohexyl-[4-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanoyl]amino]ethyl ethanoate

Systemtic Name: 2-[cyclohexyl-[4-[(3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanoyl]amino]ethyl ethanoate Openeye Name: 2-[cyclohexyl-[4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanoyl]amino]ethyl acetate CAS Name: acetic acid 2-[cyclohexyl-[4-[(3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-1-oxobutyl]amino]ethyl ester IUPAC Name: 2-[cyclohexyl-[4-[(3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[cyclohexyl-[4-[(2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanoyl]amino]ethyl ester Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)C(=C)N4C3

Isomeric SMILES

CC(=O)OCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)C(=C)N4C3

InChI

InChI=1S/C25H32N4O5/c1-17-24(32)27-25-26-22-11-10-21(15-19(22)16-29(17)25)34-13-6-9-23(31)28(12-14-33-18(2)30)20-7-4-3-5-8-20/h10-11,15,20H,1,3-9,12-14,16H2,2H3,(H,26,27,32)