1-methyl-2-oxidanyl-3-[3-oxidanylidene-7-(2-oxidanylidenechromen-3-yl)-2,4,5,6-tetrahydro-1,2,4-triazepin-5-yl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[3-oxidanylidene-7-(2-oxidanylidenechromen-3-yl)-2,4,5,6-tetrahydro-1,2,4-triazepin-5-yl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[3-oxo-7-(2-oxochromen-3-yl)-2,4,5,6-tetrahydro-1,2,4-triazepin-5-yl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[3-oxo-7-(2-oxo-1-benzopyran-3-yl)-2,4,5,6-tetrahydro-1,2,4-triazepin-5-yl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[3-oxo-7-(2-oxochromen-3-yl)-2,4,5,6-tetrahydro-1,2,4-triazepin-5-yl]quinolin-4-one Traditional Name: 2-hydroxy-3-[3-keto-7-(2-ketochromen-3-yl)-2,4,5,6-tetrahydro-1,2,4-triazepin-5-yl]-1-methyl-4-quinolone Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3CC(=NNC(=O)N3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C3CC(=NNC(=O)N3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H18N4O5/c1-27-17-8-4-3-7-13(17)20(28)19(21(27)29)16-11-15(25-26-23(31)24-16)14-10-12-6-2-5-9-18(12)32-22(14)30/h2-10,16,29H,11H2,1H3,(H2,24,26,31)