3-(2,3-dihydro-1H-inden-5-yl)-2-methyl-quinazolin-4-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-2-methyl-quinazolin-4-one Openeye Name: 3-indan-5-yl-2-methyl-quinazolin-4-one CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-2-methyl-4-quinazolinone IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-2-methylquinazolin-4-one Traditional Name: 3-indan-5-yl-2-methyl-quinazolin-4-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H16N2O/c1-12-19-17-8-3-2-7-16(17)18(21)20(12)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6H2,1H3