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

Systemtic Name: [3-[(7-chloranylquinolin-4-yl)amino]-5-(morpholin-4-ylmethylideneamino)phenyl]methanol Openeye Name: [3-[(7-chloro-4-quinolyl)amino]-5-(morpholinomethyleneamino)phenyl]methanol CAS Name: [3-[(7-chloro-4-quinolinyl)amino]-5-(4-morpholinylmethylideneamino)phenyl]methanol IUPAC Name: [3-[(7-chloroquinolin-4-yl)amino]-5-(morpholin-4-ylmethylideneamino)phenyl]methanol Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-5-(morpholinomethyleneamino)phenyl]methanol Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NC2=CC(=CC(=C2)CO)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1COCCN1C=NC2=CC(=CC(=C2)CO)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c22-16-1-2-19-20(3-4-23-21(19)11-16)25-18-10-15(13-27)9-17(12-18)24-14-26-5-7-28-8-6-26/h1-4,9-12,14,27H,5-8,13H2,(H,23,25)