3-(4-methylphenyl)-N-quinoxalin-6-yl-propanamide

Systemtic Name: 3-(4-methylphenyl)-N-quinoxalin-6-yl-propanamide Openeye Name: 3-(p-tolyl)-N-quinoxalin-6-yl-propanamide CAS Name: 3-(4-methylphenyl)-N-(6-quinoxalinyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-quinoxalin-6-ylpropanamide Traditional Name: 3-(p-tolyl)-N-quinoxalin-6-yl-propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=NC=CN=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C18H17N3O/c1-13-2-4-14(5-3-13)6-9-18(22)21-15-7-8-16-17(12-15)20-11-10-19-16/h2-5,7-8,10-12H,6,9H2,1H3,(H,21,22)