4-[(6-methoxy-3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ethanoate

Systemtic Name: 4-[(6-methoxy-3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ethanoate Openeye Name: 4-[(6-methoxy-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl acetate CAS Name: acetic acid 4-[(6-methoxy-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ester IUPAC Name: 4-[(6-methoxy-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-6-methoxy-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCOC(=O)C

Isomeric SMILES

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCOC(=O)C

InChI

InChI=1S/C18H23N3O5/c1-11-17(23)20-18-19-14-6-7-15(16(24-3)13(14)10-21(11)18)26-9-5-4-8-25-12(2)22/h6-7,11H,4-5,8-10H2,1-3H3,(H,19,20,23)