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

Systemtic Name: 7-chloranyl-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H21ClN4O/c1-13-10-15(14(2)24(13)8-9-25-3)12-22-23-18-6-7-21-19-11-16(20)4-5-17(18)19/h4-7,10-12H,8-9H2,1-3H3,(H,21,23)