N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-29-20-11-9-18(10-12-20)27-14-4-7-19(27)15-25-26-22(28)16-30-21-8-2-5-17-6-3-13-24-23(17)21/h2-15H,16H2,1H3,(H,26,28)/b25-15+