7-chloranyl-N-[(E)-[4-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-[4-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[4-(pyrrolidin-1-ylmethyl)phenyl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[4-(1-pyrrolidinylmethyl)phenyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[4-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-[4-(pyrrolidinomethyl)benzylidene]amino]amine Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H21ClN4/c22-18-7-8-19-20(9-10-23-21(19)13-18)25-24-14-16-3-5-17(6-4-16)15-26-11-1-2-12-26/h3-10,13-14H,1-2,11-12,15H2,(H,23,25)/b24-14+