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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: 2-indan-5-yl-2,3-dihydro-1H-quinazolin-4-one CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: 2-indan-5-yl-2,3-dihydro-1H-quinazolin-4-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C17H16N2O/c20-17-14-6-1-2-7-15(14)18-16(19-17)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10,16,18H,3-5H2,(H,19,20)