N-[(E)-[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-2-pyridyl)pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-2-pyridinyl)-3-pyrrolyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(4-methyl-2-pyridyl)pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=CC(=C2C)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=CC(=C2C)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C24H23N5O2/c1-16-9-11-25-22(12-16)29-17(2)13-20(18(29)3)14-27-28-23(30)15-31-21-8-4-6-19-7-5-10-26-24(19)21/h4-14H,15H2,1-3H3,(H,28,30)/b27-14+