N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentyl-1-oxopropyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-(3-cyclopentylpropanoyl)-3-keto-2-methyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)CCC3CCCC3)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)CCC3CCCC3)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN

InChI

InChI=1S/C26H32N4O3/c1-17-25(32)29-22-14-21(26(33)28-16-20-8-4-7-19(13-20)15-27)10-11-23(22)30(17)24(31)12-9-18-5-2-3-6-18/h4,7-8,10-11,13-14,17-18H,2-3,5-6,9,12,15-16,27H2,1H3,(H,28,33)(H,29,32)