4-[(7-chloranylquinolin-4-yl)amino]-3-methyl-2,6-bis(piperidin-1-ylmethyl)phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-3-methyl-2,6-bis(piperidin-1-ylmethyl)phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-3-methyl-2,6-bis(1-piperidylmethyl)phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-3-methyl-2,6-bis(1-piperidinylmethyl)phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-3-methyl-2,6-bis(piperidin-1-ylmethyl)phenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-3-methyl-2,6-bis(piperidinomethyl)phenol Formula: C28H35ClN4O MolecularWeight: 479.0567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CN2CCCCC2)O)CN3CCCCC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1CN2CCCCC2)O)CN3CCCCC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C28H35ClN4O/c1-20-24(19-33-14-6-3-7-15-33)28(34)21(18-32-12-4-2-5-13-32)16-26(20)31-25-10-11-30-27-17-22(29)8-9-23(25)27/h8-11,16-17,34H,2-7,12-15,18-19H2,1H3,(H,30,31)