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

Systemtic Name: 7-[(3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ethanoate Openeye Name: 7-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate CAS Name: acetic acid 7-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester IUPAC Name: 7-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl acetate Traditional Name: acetic acid 7-[(2-keto-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCCOC(=O)C

Isomeric SMILES

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCCOC(=O)C

InChI

InChI=1S/C20H27N3O4/c1-14-19(25)22-20-21-18-9-8-17(12-16(18)13-23(14)20)27-11-7-5-3-4-6-10-26-15(2)24/h8-9,12,14H,3-7,10-11,13H2,1-2H3,(H,21,22,25)