6-methyl-3-(4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)chromen-4-one

Systemtic Name: 6-methyl-3-(4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)chromen-4-one Openeye Name: 6-methyl-3-[4-(1-piperidyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]chromen-4-one CAS Name: 6-methyl-3-[4-(1-piperidinyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]-1-benzopyran-4-one IUPAC Name: 6-methyl-3-(4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)chromen-4-one Traditional Name: 6-methyl-3-(4-piperidino-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)chromone Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3=NN=C4N3C5=CC=CC=C5N=C4N6CCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3=NN=C4N3C5=CC=CC=C5N=C4N6CCCCC6

InChI

InChI=1S/C24H21N5O2/c1-15-9-10-20-16(13-15)21(30)17(14-31-20)22-26-27-24-23(28-11-5-2-6-12-28)25-18-7-3-4-8-19(18)29(22)24/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3