N-[(E)-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]picolinamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)/C=N/NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O/c1-15-12-18(14-25-26-22(28)21-7-3-4-10-24-21)16(2)27(15)19-8-9-20-17(13-19)6-5-11-23-20/h3-14H,1-2H3,(H,26,28)/b25-14+