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

Systemtic Name: 7-[(6-methoxy-2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ethanoate Openeye Name: 7-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate CAS Name: acetic acid 7-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester IUPAC Name: 7-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate Traditional Name: acetic acid 7-[(2-keto-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OCCCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H31N3O5/c1-18(30)33-15-9-4-3-5-10-16-34-22-14-13-21-20(24(22)32-2)17-29-23(19-11-7-6-8-12-19)25(31)28-26(29)27-21/h6-8,11-14,23H,3-5,9-10,15-17H2,1-2H3,(H,27,28,31)