[3-[(7-chloranylquinolin-4-yl)amino]-5-(piperidin-1-ylmethylideneamino)phenyl]methanol

Systemtic Name: [3-[(7-chloranylquinolin-4-yl)amino]-5-(piperidin-1-ylmethylideneamino)phenyl]methanol Openeye Name: [3-[(7-chloro-4-quinolyl)amino]-5-(1-piperidylmethyleneamino)phenyl]methanol CAS Name: [3-[(7-chloro-4-quinolinyl)amino]-5-(1-piperidinylmethylideneamino)phenyl]methanol IUPAC Name: [3-[(7-chloroquinolin-4-yl)amino]-5-(piperidin-1-ylmethylideneamino)phenyl]methanol Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-5-(piperidinomethyleneamino)phenyl]methanol Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=CC(=CC(=C2)CO)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C=NC2=CC(=CC(=C2)CO)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H23ClN4O/c23-17-4-5-20-21(6-7-24-22(20)12-17)26-19-11-16(14-28)10-18(13-19)25-15-27-8-2-1-3-9-27/h4-7,10-13,15,28H,1-3,8-9,14H2,(H,24,26)