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

Systemtic Name: 8-[(2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate Openeye Name: 8-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate CAS Name: acetic acid 8-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester IUPAC Name: 8-[(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-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCCCCCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-19(30)32-15-9-4-2-3-5-10-16-33-22-13-14-23-21(17-22)18-29-24(20-11-7-6-8-12-20)25(31)28-26(29)27-23/h6-8,11-14,17,24H,2-5,9-10,15-16,18H2,1H3,(H,27,28,31)