7-chloranyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(1-methylpyrrol-2-yl)methyleneamino]amine Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN1C=CC=C1/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H13ClN4/c1-20-8-2-3-12(20)10-18-19-14-6-7-17-15-9-11(16)4-5-13(14)15/h2-10H,1H3,(H,17,19)/b18-10+