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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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