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

Systemtic Name: [3-[(7-chloranylquinolin-4-yl)amino]-5-[(4-methylpiperazin-1-yl)methylideneamino]phenyl]methanol Openeye Name: [3-[(7-chloro-4-quinolyl)amino]-5-[(4-methylpiperazin-1-yl)methyleneamino]phenyl]methanol CAS Name: [3-[(7-chloro-4-quinolinyl)amino]-5-[(4-methyl-1-piperazinyl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(7-chloroquinolin-4-yl)amino]-5-[(4-methylpiperazin-1-yl)methylideneamino]phenyl]methanol Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-5-[(4-methylpiperazino)methyleneamino]phenyl]methanol Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=NC2=CC(=CC(=C2)CO)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C=NC2=CC(=CC(=C2)CO)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H24ClN5O/c1-27-6-8-28(9-7-27)15-25-18-10-16(14-29)11-19(13-18)26-21-4-5-24-22-12-17(23)2-3-20(21)22/h2-5,10-13,15,29H,6-9,14H2,1H3,(H,24,26)