6-[(1S)-1-azanylethyl]-3-phenyl-1H-quinolin-2-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-3-phenyl-1H-quinolin-2-one Openeye Name: 6-[(1S)-1-aminoethyl]-3-phenyl-1H-quinolin-2-one CAS Name: 6-[(1S)-1-aminoethyl]-3-phenyl-1H-quinolin-2-one IUPAC Name: 6-[(1S)-1-aminoethyl]-3-phenyl-1H-quinolin-2-one Traditional Name: 6-[(1S)-1-aminoethyl]-3-phenyl-carbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N2O/c1-11(18)13-7-8-16-14(9-13)10-15(17(20)19-16)12-5-3-2-4-6-12/h2-11H,18H2,1H3,(H,19,20)/t11-/m0/s1