[3-[(7-chloranylquinolin-4-yl)amino]-5-[(4-methylpiperidin-1-yl)methylideneamino]phenyl]methanol

Systemtic Name: [3-[(7-chloranylquinolin-4-yl)amino]-5-[(4-methylpiperidin-1-yl)methylideneamino]phenyl]methanol Openeye Name: [3-[(7-chloro-4-quinolyl)amino]-5-[(4-methyl-1-piperidyl)methyleneamino]phenyl]methanol CAS Name: [3-[(7-chloro-4-quinolinyl)amino]-5-[(4-methyl-1-piperidinyl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(7-chloroquinolin-4-yl)amino]-5-[(4-methylpiperidin-1-yl)methylideneamino]phenyl]methanol Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-5-[(4-methylpiperidino)methyleneamino]phenyl]methanol Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C=NC2=CC(=CC(=C2)CO)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C=NC2=CC(=CC(=C2)CO)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H25ClN4O/c1-16-5-8-28(9-6-16)15-26-19-10-17(14-29)11-20(13-19)27-22-4-7-25-23-12-18(24)2-3-21(22)23/h2-4,7,10-13,15-16,29H,5-6,8-9,14H2,1H3,(H,25,27)