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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CN2CCCCC2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)CN5CCCCC5

Isomeric SMILES

CC1=C(C(=C(C=C1CN2CCCCC2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)CN5CCCCC5

InChI

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