7-chloranyl-N-[1-(1-ethylpiperidin-3-yl)-2-methoxy-cyclohexa-2,5-dien-1-yl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[1-(1-ethylpiperidin-3-yl)-2-methoxy-cyclohexa-2,5-dien-1-yl]quinolin-4-amine Openeye Name: 7-chloro-N-[1-(1-ethyl-3-piperidyl)-2-methoxy-cyclohexa-2,5-dien-1-yl]quinolin-4-amine CAS Name: 7-chloro-N-[1-(1-ethyl-3-piperidinyl)-2-methoxy-1-cyclohexa-2,5-dienyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[1-(1-ethylpiperidin-3-yl)-2-methoxycyclohexa-2,5-dien-1-yl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[1-(1-ethyl-3-piperidyl)-2-methoxy-cyclohexa-2,5-dien-1-yl]amine Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)C2(C=CCC=C2OC)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCN1CCCC(C1)C2(C=CCC=C2OC)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H28ClN3O/c1-3-27-14-6-7-17(16-27)23(12-5-4-8-22(23)28-2)26-20-11-13-25-21-15-18(24)9-10-19(20)21/h5,8-13,15,17H,3-4,6-7,14,16H2,1-2H3,(H,25,26)