[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]quinolin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]quinolin-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-quinolyl]-morpholino-methanone CAS Name: [2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-quinolinyl]-(4-morpholinyl)methanone IUPAC Name: [2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]quinolin-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[2-[(N'E)-N'-p-anisylidenehydrazino]-4-quinolyl]methanone Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O3/c1-28-17-8-6-16(7-9-17)15-23-25-21-14-19(18-4-2-3-5-20(18)24-21)22(27)26-10-12-29-13-11-26/h2-9,14-15H,10-13H2,1H3,(H,24,25)/b23-15+