3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)cinnoline-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)cinnoline-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-cinnolinecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)cinnoline-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-3-(p-tolyl)cinnoline-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H24N4O2/c1-16-6-8-17(9-7-16)21-20(18-4-2-3-5-19(18)24-25-21)22(27)23-10-11-26-12-14-28-15-13-26/h2-9H,10-15H2,1H3,(H,23,27)