N-[4-(2-azanylethyl)phenyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-(2-aminoethyl)phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-(2-aminoethyl)phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-(2-aminoethyl)phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-(2-aminoethyl)phenyl]-(7-chloro-4-quinolyl)amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCN)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H16ClN3/c18-13-3-6-15-16(8-10-20-17(15)11-13)21-14-4-1-12(2-5-14)7-9-19/h1-6,8,10-11H,7,9,19H2,(H,20,21)