1-[(1S)-1-phenylethyl]-6-quinolin-5-yl-3H-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 1-[(1S)-1-phenylethyl]-6-quinolin-5-yl-3H-imidazo[4,5-c]pyridin-2-one Openeye Name: 1-[(1S)-1-phenylethyl]-6-(5-quinolyl)-3H-imidazo[4,5-c]pyridin-2-one CAS Name: 1-[(1S)-1-phenylethyl]-6-(5-quinolinyl)-3H-imidazo[4,5-c]pyridin-2-one IUPAC Name: 1-[(1S)-1-phenylethyl]-6-quinolin-5-yl-3H-imidazo[4,5-c]pyridin-2-one Traditional Name: 1-[(1S)-1-phenylethyl]-6-(5-quinolyl)-3H-imidazo[4,5-c]pyridin-2-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC(=NC=C3NC2=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=CC(=NC=C3NC2=O)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C23H18N4O/c1-15(16-7-3-2-4-8-16)27-22-13-20(25-14-21(22)26-23(27)28)18-9-5-11-19-17(18)10-6-12-24-19/h2-15H,1H3,(H,26,28)/t15-/m0/s1