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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-2-isopropyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentyl-1-oxopropyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-(3-cyclopentylpropanoyl)-2-isopropyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1C(=O)CCC3CCCC3)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN

Isomeric SMILES

CC(C)C1C(=O)NC2=C(N1C(=O)CCC3CCCC3)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN

InChI

InChI=1S/C28H36N4O3/c1-18(2)26-28(35)31-23-15-22(27(34)30-17-21-9-5-8-20(14-21)16-29)11-12-24(23)32(26)25(33)13-10-19-6-3-4-7-19/h5,8-9,11-12,14-15,18-19,26H,3-4,6-7,10,13,16-17,29H2,1-2H3,(H,30,34)(H,31,35)