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

Systemtic Name: 4-[(2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ethanoate Openeye Name: 4-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl acetate CAS Name: acetic acid 4-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ester IUPAC Name: 4-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl acetate Traditional Name: acetic acid 4-[(2-keto-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-15(26)28-11-5-6-12-29-18-9-10-19-17(13-18)14-25-20(16-7-3-2-4-8-16)21(27)24-22(25)23-19/h2-4,7-10,13,20H,5-6,11-12,14H2,1H3,(H,23,24,27)