6-methyl-4-oxidanylidene-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]chromene-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-yl)phenyl]chromene-2-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C5N4CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC=CC(=C3)C4=NN=C5N4CCCCC5

InChI

InChI=1S/C24H22N4O3/c1-15-9-10-20-18(12-15)19(29)14-21(31-20)24(30)25-17-7-5-6-16(13-17)23-27-26-22-8-3-2-4-11-28(22)23/h5-7,9-10,12-14H,2-4,8,11H2,1H3,(H,25,30)