N-methyl-4-[3-methyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-methyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-methyl-4-[(4-methyl-2-oxo-chromen-7-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-methyl-4-[[[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-methyl-4-[(4-methyl-2-oxochromen-7-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[(2-keto-4-methyl-chromen-7-yl)carbamoylamino]-3-methyl-phenoxy]-N-methyl-picolinamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C

InChI

InChI=1S/C25H22N4O5/c1-14-11-23(30)34-22-12-16(4-6-19(14)22)28-25(32)29-20-7-5-17(10-15(20)2)33-18-8-9-27-21(13-18)24(31)26-3/h4-13H,1-3H3,(H,26,31)(H2,28,29,32)