[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]-quinolin-3-yl-methanone

Systemtic Name: [(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]-quinolin-3-yl-methanone Openeye Name: [(3S)-3-(4-isopropylanilino)-1-piperidyl]-(3-quinolyl)methanone CAS Name: [(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]-(3-quinolinyl)methanone IUPAC Name: [(3S)-3-(4-propan-2-ylanilino)piperidin-1-yl]-quinolin-3-ylmethanone Traditional Name: [(3S)-3-cumidinopiperidino]-(3-quinolyl)methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H27N3O/c1-17(2)18-9-11-21(12-10-18)26-22-7-5-13-27(16-22)24(28)20-14-19-6-3-4-8-23(19)25-15-20/h3-4,6,8-12,14-15,17,22,26H,5,7,13,16H2,1-2H3/t22-/m0/s1