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

Systemtic Name: 5-[(2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ethanoate Openeye Name: 5-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl acetate CAS Name: acetic acid 5-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ester IUPAC Name: 5-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl acetate Traditional Name: acetic acid 5-[(2-keto-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]pentyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-16(27)29-12-6-3-7-13-30-19-10-11-20-18(14-19)15-26-21(17-8-4-2-5-9-17)22(28)25-23(26)24-20/h2,4-5,8-11,14,21H,3,6-7,12-13,15H2,1H3,(H,24,25,28)