2-[(2-methylphenyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-[(2-methylphenyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-(2-methylanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-(2-methylanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-(2-methylanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-(o-toluidino)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(CCCC3)C=C2C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(CCCC3)C=C2C(=O)N

InChI

InChI=1S/C17H19N3O/c1-11-6-2-4-8-14(11)19-17-13(16(18)21)10-12-7-3-5-9-15(12)20-17/h2,4,6,8,10H,3,5,7,9H2,1H3,(H2,18,21)(H,19,20)