N-[3-[ethyl-(3-methylphenyl)amino]propyl]-1-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-1-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-3-keto-1-methyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC2=C(C=C1)N(CC(=O)N2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNC(=O)C1=CC2=C(C=C1)N(CC(=O)N2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N4O2/c1-4-26(18-8-5-7-16(2)13-18)12-6-11-23-22(28)17-9-10-20-19(14-17)24-21(27)15-25(20)3/h5,7-10,13-14H,4,6,11-12,15H2,1-3H3,(H,23,28)(H,24,27)