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

Systemtic Name: 5-[(6-methoxy-2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ethanoate Openeye Name: 5-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl acetate CAS Name: acetic acid 5-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ester IUPAC Name: 5-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl acetate Traditional Name: acetic acid 5-[(2-keto-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O5/c1-16(28)31-13-7-4-8-14-32-20-12-11-19-18(22(20)30-2)15-27-21(17-9-5-3-6-10-17)23(29)26-24(27)25-19/h3,5-6,9-12,21H,4,7-8,13-15H2,1-2H3,(H,25,26,29)