4-[(3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ethanoate

Systemtic Name: 4-[(3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ethanoate Openeye Name: 4-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl acetate CAS Name: acetic acid 4-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ester IUPAC Name: 4-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl acetate Traditional Name: acetic acid 4-[(2-keto-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-11-16(22)19-17-18-15-6-5-14(9-13(15)10-20(11)17)24-8-4-3-7-23-12(2)21/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,18,19,22)