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

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-4,6-bis(piperidin-1-ylmethyl)phenol Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-4,6-bis(1-piperidylmethyl)phenol CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-4,6-bis(1-piperidinylmethyl)phenol IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-4,6-bis(piperidin-1-ylmethyl)phenol Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-4,6-bis(piperidinomethyl)phenol Formula: C27H33ClN4O MolecularWeight: 465.03012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C(C(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)CN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C(C(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)CN5CCCCC5

InChI

InChI=1S/C27H33ClN4O/c28-22-7-8-23-24(9-10-29-25(23)17-22)30-26-16-20(18-31-11-3-1-4-12-31)15-21(27(26)33)19-32-13-5-2-6-14-32/h7-10,15-17,33H,1-6,11-14,18-19H2,(H,29,30)