3-[(1R,6S)-7-azabicyclo[4.1.0]hept-4-en-7-yl]-2-propan-2-yl-quinazolin-4-one

Systemtic Name: 3-[(1R,6S)-7-azabicyclo[4.1.0]hept-4-en-7-yl]-2-propan-2-yl-quinazolin-4-one Openeye Name: 3-[(1R,6S)-7-azabicyclo[4.1.0]hept-4-en-7-yl]-2-isopropyl-quinazolin-4-one CAS Name: 3-[(1R,6S)-7-azabicyclo[4.1.0]hept-4-en-7-yl]-2-propan-2-yl-4-quinazolinone IUPAC Name: 3-[(1R,6S)-7-azabicyclo[4.1.0]hept-4-en-7-yl]-2-propan-2-ylquinazolin-4-one Traditional Name: 3-[(1R,6S)-7-azabicyclo[4.1.0]hept-4-en-7-yl]-2-isopropyl-quinazolin-4-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=O)N1N3C4C3C=CCC4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=O)N1N3[C@H]4[C@@H]3C=CCC4

InChI

InChI=1S/C17H19N3O/c1-11(2)16-18-13-8-4-3-7-12(13)17(21)20(16)19-14-9-5-6-10-15(14)19/h3-5,7-9,11,14-15H,6,10H2,1-2H3/t14-,15+,19?/m0/s1