N-[1-[(2,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-[(2,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-[(2,4-dimethylphenyl)carbamoyl]-2-methyl-butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(2,4-dimethylanilino)-3-methyl-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(2,4-dimethylanilino)-3-methyl-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-[(2,4-dimethylphenyl)carbamoyl]-2-methyl-butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C=C1)C)C)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C(C=C1)C)C)NC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C24H31N3O2/c1-5-16(3)22(24(29)26-20-11-10-15(2)12-17(20)4)27-23(28)21-13-18-8-6-7-9-19(18)14-25-21/h6-12,16,21-22,25H,5,13-14H2,1-4H3,(H,26,29)(H,27,28)