6-chloranyl-4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]quinoline-3-carboxylate

Systemtic Name: 6-chloranyl-4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]quinoline-3-carboxylate Openeye Name: 6-chloro-4-[4-(4-methyl-1-piperidyl)anilino]quinoline-3-carboxylate CAS Name: 6-chloro-4-[4-(4-methyl-1-piperidinyl)anilino]-3-quinolinecarboxylate IUPAC Name: 6-chloro-4-[4-(4-methylpiperidin-1-yl)anilino]quinoline-3-carboxylate Traditional Name: 6-chloro-4-[4-(4-methylpiperidino)anilino]quinoline-3-carboxylate Formula: C22H21ClN3O2- MolecularWeight: 394.87404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3C(=O)[O-])Cl

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3C(=O)[O-])Cl

InChI

InChI=1S/C22H22ClN3O2/c1-14-8-10-26(11-9-14)17-5-3-16(4-6-17)25-21-18-12-15(23)2-7-20(18)24-13-19(21)22(27)28/h2-7,12-14H,8-11H2,1H3,(H,24,25)(H,27,28)/p-1