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[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:(2-indan-5-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-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,3-dihydro-1H-inden-5-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-indan-5-yl-2-keto-1-methyl-ethyl) ester
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C


Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C


InChI

InChI=1S/C24H24N2O4/c1-15(23(28)18-11-10-16-6-5-7-17(16)14-18)30-22(27)13-12-21-25-20-9-4-3-8-19(20)24(29)26(21)2/h3-4,8-11,14-15H,5-7,12-13H2,1-2H3


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