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

Systemtic Name: 3-[(2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ethanoate Openeye Name: 3-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl acetate CAS Name: acetic acid 3-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ester IUPAC Name: 3-[(2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl acetate Traditional Name: acetic acid 3-[(2-keto-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-14(25)27-10-5-11-28-17-8-9-18-16(12-17)13-24-19(15-6-3-2-4-7-15)20(26)23-21(24)22-18/h2-4,6-9,12,19H,5,10-11,13H2,1H3,(H,22,23,26)