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

Systemtic Name: 7-[(2-oxidanylidene-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ethanoate Openeye Name: 7-[(3-isopropyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate CAS Name: acetic acid 7-[(2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester IUPAC Name: 7-[(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-[(3-isopropyl-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCCOC(=O)C

Isomeric SMILES

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCCOC(=O)C

InChI

InChI=1S/C22H31N3O4/c1-15(2)20-21(27)24-22-23-19-10-9-18(13-17(19)14-25(20)22)29-12-8-6-4-5-7-11-28-16(3)26/h9-10,13,15,20H,4-8,11-12,14H2,1-3H3,(H,23,24,27)