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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O/c1-17(2)18-10-12-19(13-11-18)25-23-16-21(20-8-4-5-9-22(20)26-23)24(28)27-14-6-3-7-15-27/h4-5,8-13,16-17H,3,6-7,14-15H2,1-2H3,(H,25,26)