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

Systemtic Name: 7-[(3-ethyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ethanoate Openeye Name: 7-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate CAS Name: acetic acid 7-[(3-ethyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester IUPAC Name: 7-[(3-ethyl-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-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCCOC(=O)C

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCCOC(=O)C

InChI

InChI=1S/C21H29N3O4/c1-3-19-20(26)23-21-22-18-10-9-17(13-16(18)14-24(19)21)28-12-8-6-4-5-7-11-27-15(2)25/h9-10,13,19H,3-8,11-12,14H2,1-2H3,(H,22,23,26)