N-(4-methylphenyl)-2-[3-(morpholin-4-ylmethyl)-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(morpholin-4-ylmethyl)-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: 2-[3-(morpholinomethyl)-4-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(4-morpholinylmethyl)-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(morpholin-4-ylmethyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: 2-[4-keto-3-(morpholinomethyl)-1-quinolyl]-N-(p-tolyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)CN4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-17-6-8-19(9-7-17)24-22(27)16-26-15-18(14-25-10-12-29-13-11-25)23(28)20-4-2-3-5-21(20)26/h2-9,15H,10-14,16H2,1H3,(H,24,27)