7-chloranyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methylquinolin-4-amine Traditional Name: [4-[(E)-[(7-chloro-2-methyl-4-quinolyl)hydrazono]methyl]phenyl]-diethyl-amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC2=CC(=NC3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC2=CC(=NC3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C21H23ClN4/c1-4-26(5-2)18-9-6-16(7-10-18)14-23-25-21-12-15(3)24-20-13-17(22)8-11-19(20)21/h6-14H,4-5H2,1-3H3,(H,24,25)/b23-14+