3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-6-methyl-quinazolin-4-one

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-6-methyl-quinazolin-4-one Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)-6-methyl-quinazolin-4-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-6-methyl-4-quinazolinone IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-6-methylquinazolin-4-one Traditional Name: 3-(2-indan-5-yl-2-keto-ethyl)-6-methyl-quinazolin-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O2/c1-13-5-8-18-17(9-13)20(24)22(12-21-18)11-19(23)16-7-6-14-3-2-4-15(14)10-16/h5-10,12H,2-4,11H2,1H3