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

Systemtic Name: 7-chloranyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]quinolin-4-amine Traditional Name: [4-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]phenyl]-diethyl-amine Formula: C20H21ClN4 MolecularWeight: 352.86054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4/c1-3-25(4-2)17-8-5-15(6-9-17)14-23-24-19-11-12-22-20-13-16(21)7-10-18(19)20/h5-14H,3-4H2,1-2H3,(H,22,24)/b23-14+