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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-(2-methoxyanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-(2-methoxyanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-(o-anisidino)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=C(CCCC3)C=C2C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=C(CCCC3)C=C2C(=O)N

InChI

InChI=1S/C17H19N3O2/c1-22-15-9-5-4-8-14(15)20-17-12(16(18)21)10-11-6-2-3-7-13(11)19-17/h4-5,8-10H,2-3,6-7H2,1H3,(H2,18,21)(H,19,20)