N-[2-[[4-[(2-aminophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[4-[(2-aminophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[4-[(2-aminoanilino)-oxomethyl]anilino]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-2-keto-ethyl]nicotinamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H19N5O3/c22-17-5-1-2-6-18(17)26-21(29)14-7-9-16(10-8-14)25-19(27)13-24-20(28)15-4-3-11-23-12-15/h1-12H,13,22H2,(H,24,28)(H,25,27)(H,26,29)