N-[2-[(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(6,7-dimethyl-4-oxo-chromene-2-carbonyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[(6,7-dimethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(6,7-dimethyl-4-oxochromene-2-carbonyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(4-keto-6,7-dimethyl-chromene-2-carbonyl)amino]ethyl]picolinamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NCCNC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NCCNC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C20H19N3O4/c1-12-9-14-16(24)11-18(27-17(14)10-13(12)2)20(26)23-8-7-22-19(25)15-5-3-4-6-21-15/h3-6,9-11H,7-8H2,1-2H3,(H,22,25)(H,23,26)