N-[2-[6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-3-oxidanylidene-4H-quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-3-oxidanylidene-4H-quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[6-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-3-oxo-4H-quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[6-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-3-oxo-4H-quinoxalin-2-yl]phenyl]acetamide IUPAC Name: N-[2-[6-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-3-oxo-4H-quinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[3-keto-6-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4H-quinoxalin-2-yl]phenyl]acetamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(C=C3)N=C(C(=O)N4)C5=CC=CC=C5NC(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(C=C3)N=C(C(=O)N4)C5=CC=CC=C5NC(=O)C

InChI

InChI=1S/C29H29N5O3/c1-18-7-6-8-22(15-18)34-14-13-33(17-19(34)2)29(37)21-11-12-25-26(16-21)32-28(36)27(31-25)23-9-4-5-10-24(23)30-20(3)35/h4-12,15-16,19H,13-14,17H2,1-3H3,(H,30,35)(H,32,36)