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

Systemtic Name: 3-[(6-chloranyl-2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ethanoate Openeye Name: 3-[(6-chloro-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl acetate CAS Name: acetic acid 3-[(6-chloro-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ester IUPAC Name: 3-[(6-chloro-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl acetate Traditional Name: acetic acid 3-[(6-chloro-2-keto-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ester Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)OCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-13(26)28-10-5-11-29-17-9-8-16-15(18(17)22)12-25-19(14-6-3-2-4-7-14)20(27)24-21(25)23-16/h2-4,6-9,19H,5,10-12H2,1H3,(H,23,24,27)