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

Systemtic Name: 5-[(6-chloranyl-2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ethanoate Openeye Name: 5-[(6-chloro-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl acetate CAS Name: acetic acid 5-[(6-chloro-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ester IUPAC Name: 5-[(6-chloro-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl acetate Traditional Name: acetic acid 5-[(6-chloro-2-keto-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ester Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c1-15(28)30-12-6-3-7-13-31-19-11-10-18-17(20(19)24)14-27-21(16-8-4-2-5-9-16)22(29)26-23(27)25-18/h2,4-5,8-11,21H,3,6-7,12-14H2,1H3,(H,25,26,29)