N-[(2-chloranyl-6-methoxy-4-piperidin-1-yl-quinolin-3-yl)methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(2-chloranyl-6-methoxy-4-piperidin-1-yl-quinolin-3-yl)methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[2-chloro-6-methoxy-4-(1-piperidyl)-3-quinolyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[2-chloro-6-methoxy-4-(1-piperidinyl)-3-quinolinyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[(2-chloro-6-methoxy-4-piperidin-1-ylquinolin-3-yl)methyl]-1-pyridin-3-ylmethanamine Traditional Name: (2-chloro-6-methoxy-4-piperidino-3-quinolyl)methyl-(3-pyridylmethyl)amine Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2N3CCCCC3)CNCC4=CN=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2N3CCCCC3)CNCC4=CN=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4O/c1-28-17-7-8-20-18(12-17)21(27-10-3-2-4-11-27)19(22(23)26-20)15-25-14-16-6-5-9-24-13-16/h5-9,12-13,25H,2-4,10-11,14-15H2,1H3