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

Systemtic Name: 7-[(6-methoxy-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-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate CAS Name: acetic acid 7-[(6-methoxy-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester IUPAC Name: 7-[(6-methoxy-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-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCCOC(=O)C

Isomeric SMILES

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCCOC(=O)C

InChI

InChI=1S/C23H33N3O5/c1-15(2)20-22(28)25-23-24-18-10-11-19(21(29-4)17(18)14-26(20)23)31-13-9-7-5-6-8-12-30-16(3)27/h10-11,15,20H,5-9,12-14H2,1-4H3,(H,24,25,28)