N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3)N4C=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-12-4-5-13(10-17(12)24-8-2-3-9-24)18(25)21-14-6-7-15-16(11-14)23-20(27)19(26)22-15/h2-11H,1H3,(H,21,25)(H,22,26)(H,23,27)