N-methyl-4-[3-[3-oxidanylidene-3-(quinoxalin-2-ylamino)propyl]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-[3-oxidanylidene-3-(quinoxalin-2-ylamino)propyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[3-oxo-3-(quinoxalin-2-ylamino)propyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[3-oxo-3-(2-quinoxalinylamino)propyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[3-oxo-3-(quinoxalin-2-ylamino)propyl]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[3-[3-keto-3-(quinoxalin-2-ylamino)propyl]phenoxy]-N-methyl-picolinamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCC(=O)NC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCC(=O)NC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H21N5O3/c1-25-24(31)21-14-18(11-12-26-21)32-17-6-4-5-16(13-17)9-10-23(30)29-22-15-27-19-7-2-3-8-20(19)28-22/h2-8,11-15H,9-10H2,1H3,(H,25,31)(H,28,29,30)