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

Systemtic Name: 7-[(6-chloranyl-2-oxidanylidene-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ethanoate Openeye Name: 7-[(6-chloro-3-isopropyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate CAS Name: acetic acid 7-[(6-chloro-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester IUPAC Name: 7-[(6-chloro-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate Traditional Name: acetic acid 7-[(6-chloro-3-isopropyl-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester Formula: C22H30ClN3O4 MolecularWeight: 435.9443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3Cl)OCCCCCCCOC(=O)C

Isomeric SMILES

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3Cl)OCCCCCCCOC(=O)C

InChI

InChI=1S/C22H30ClN3O4/c1-14(2)20-21(28)25-22-24-17-9-10-18(19(23)16(17)13-26(20)22)30-12-8-6-4-5-7-11-29-15(3)27/h9-10,14,20H,4-8,11-13H2,1-3H3,(H,24,25,28)