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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCOC1=CC2=C(C=C1)NC3=NC(=O)CN3C2

Isomeric SMILES

CC(=O)OCCCCCOC1=CC2=C(C=C1)NC3=NC(=O)CN3C2

InChI

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