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

Systemtic Name: 2-[(2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ethanoate Openeye Name: 2-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl acetate CAS Name: acetic acid 2-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ester IUPAC Name: 2-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl acetate Traditional Name: acetic acid 2-[(2-keto-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4/c1-13(24)26-9-10-27-16-7-8-17-15(11-16)12-23-18(14-5-3-2-4-6-14)19(25)22-20(23)21-17/h2-8,11,18H,9-10,12H2,1H3,(H,21,22,25)