[6-bromanyl-8-ethyl-2-(4-methoxyphenyl)quinolin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-bromanyl-8-ethyl-2-(4-methoxyphenyl)quinolin-4-yl]-morpholin-4-yl-methanone Openeye Name: [6-bromo-8-ethyl-2-(4-methoxyphenyl)-4-quinolyl]-morpholino-methanone CAS Name: [6-bromo-8-ethyl-2-(4-methoxyphenyl)-4-quinolinyl]-(4-morpholinyl)methanone IUPAC Name: [6-bromo-8-ethyl-2-(4-methoxyphenyl)quinolin-4-yl]-morpholin-4-ylmethanone Traditional Name: [6-bromo-8-ethyl-2-(4-methoxyphenyl)-4-quinolyl]-morpholino-methanone Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23BrN2O3/c1-3-15-12-17(24)13-19-20(23(27)26-8-10-29-11-9-26)14-21(25-22(15)19)16-4-6-18(28-2)7-5-16/h4-7,12-14H,3,8-11H2,1-2H3