[3-[3-oxidanylidene-3-[(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)amino]propyl]phenyl] ethanoate

Systemtic Name: [3-[3-oxidanylidene-3-[(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)amino]propyl]phenyl] ethanoate Openeye Name: [3-[3-[(2-isopropyl-4-oxo-quinazolin-3-yl)amino]-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [3-[3-oxo-3-[(4-oxo-2-propan-2-yl-3-quinazolinyl)amino]propyl]phenyl] ester IUPAC Name: [3-[3-oxo-3-[(4-oxo-2-propan-2-ylquinazolin-3-yl)amino]propyl]phenyl] acetate Traditional Name: acetic acid [3-[3-[(2-isopropyl-4-keto-quinazolin-3-yl)amino]-3-keto-propyl]phenyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=O)N1NC(=O)CCC3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=O)N1NC(=O)CCC3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C22H23N3O4/c1-14(2)21-23-19-10-5-4-9-18(19)22(28)25(21)24-20(27)12-11-16-7-6-8-17(13-16)29-15(3)26/h4-10,13-14H,11-12H2,1-3H3,(H,24,27)