N-(2-azanylethyl)-3-oxidanylidene-1-(2-phenylethanoyl)-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-oxidanylidene-1-(2-phenylethanoyl)-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminoethyl)-2-benzyl-3-oxo-1-(2-phenylacetyl)-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminoethyl)-3-oxo-1-(1-oxo-2-phenylethyl)-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-2-benzyl-3-oxo-1-(2-phenylacetyl)-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminoethyl)-2-benzyl-3-keto-1-(2-phenylacetyl)-2,4-dihydroquinoxaline-6-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(N2C(=O)CC4=CC=CC=C4)C=CC(=C3)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=C(N2C(=O)CC4=CC=CC=C4)C=CC(=C3)C(=O)NCCN

InChI

InChI=1S/C26H26N4O3/c27-13-14-28-25(32)20-11-12-22-21(17-20)29-26(33)23(15-18-7-3-1-4-8-18)30(22)24(31)16-19-9-5-2-6-10-19/h1-12,17,23H,13-16,27H2,(H,28,32)(H,29,33)