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

Systemtic Name: 2-[(6-methoxy-2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ethanoate Openeye Name: 2-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl acetate CAS Name: acetic acid 2-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ester IUPAC Name: 2-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl acetate Traditional Name: acetic acid 2-[(2-keto-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H21N3O5/c1-13(25)28-10-11-29-17-9-8-16-15(19(17)27-2)12-24-18(14-6-4-3-5-7-14)20(26)23-21(24)22-16/h3-9,18H,10-12H2,1-2H3,(H,22,23,26)