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

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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