8-[(6-methoxy-2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate

Systemtic Name: 8-[(6-methoxy-2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate Openeye Name: 8-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate CAS Name: acetic acid 8-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester IUPAC Name: 8-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate Traditional Name: acetic acid 8-[(2-keto-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OCCCCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H33N3O5/c1-19(31)34-16-10-5-3-4-6-11-17-35-23-15-14-22-21(25(23)33-2)18-30-24(20-12-8-7-9-13-20)26(32)29-27(30)28-22/h7-9,12-15,24H,3-6,10-11,16-18H2,1-2H3,(H,28,29,32)