7-chloranyl-N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]amine Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H19ClN4/c1-12-9-14(13(2)24(12)16-4-5-16)11-22-23-18-7-8-21-19-10-15(20)3-6-17(18)19/h3,6-11,16H,4-5H2,1-2H3,(H,21,23)/b22-11+