7-chloranyl-N-(2-ethylpyrrol-1-yl)-N-methyl-quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(2-ethylpyrrol-1-yl)-N-methyl-quinolin-4-amine Openeye Name: 7-chloro-N-(2-ethylpyrrol-1-yl)-N-methyl-quinolin-4-amine CAS Name: 7-chloro-N-(2-ethyl-1-pyrrolyl)-N-methyl-4-quinolinamine IUPAC Name: 7-chloro-N-(2-ethylpyrrol-1-yl)-N-methylquinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-(2-ethylpyrrol-1-yl)-methyl-amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CN1N(C)C2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCC1=CC=CN1N(C)C2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H16ClN3/c1-3-13-5-4-10-20(13)19(2)16-8-9-18-15-11-12(17)6-7-14(15)16/h4-11H,3H2,1-2H3