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

Systemtic Name: [2-[(4-methoxyphenyl)amino]quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methoxyanilino)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(4-methoxyanilino)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyanilino)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(p-anisidino)-4-quinolyl]-piperidino-methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O2/c1-27-17-11-9-16(10-12-17)23-21-15-19(18-7-3-4-8-20(18)24-21)22(26)25-13-5-2-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,24)