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

Systemtic Name: 7-[(3-ethyl-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ethanoate Openeye Name: 7-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate CAS Name: acetic acid 7-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester IUPAC Name: 7-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate Traditional Name: acetic acid 7-[(3-ethyl-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCCOC(=O)C

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCCOC(=O)C

InChI

InChI=1S/C22H31N3O5/c1-4-18-21(27)24-22-23-17-10-11-19(20(28-3)16(17)14-25(18)22)30-13-9-7-5-6-8-12-29-15(2)26/h10-11,18H,4-9,12-14H2,1-3H3,(H,23,24,27)