7-chloranyl-N-[(E)-[4-(diethylaminomethyl)phenyl]methylideneamino]quinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C21H23ClN4/c1-3-26(4-2)15-17-7-5-16(6-8-17)14-24-25-20-11-12-23-21-13-18(22)9-10-19(20)21/h5-14H,3-4,15H2,1-2H3,(H,23,25)/b24-14+