[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

InChI

InChI=1S/C23H23N3O4/c1-15(22(28)26-14-13-16-7-3-6-10-19(16)26)30-21(27)12-11-20-24-18-9-5-4-8-17(18)23(29)25(20)2/h3-10,15H,11-14H2,1-2H3