6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-chloranyl-N-(2-diethylaminoethyl)pyridine-3-carboxamide

Systemtic Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-chloranyl-N-(2-diethylaminoethyl)pyridine-3-carboxamide Openeye Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-chloro-N-(2-diethylaminoethyl)pyridine-3-carboxamide CAS Name: 6-[4-[(2-aminoanilino)-oxomethyl]phenyl]-5-chloro-N-(2-diethylaminoethyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-chloro-N-(2-diethylaminoethyl)pyridine-3-carboxamide Traditional Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-chloro-N-(2-diethylaminoethyl)nicotinamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

InChI

InChI=1S/C25H28ClN5O2/c1-3-31(4-2)14-13-28-24(32)19-15-20(26)23(29-16-19)17-9-11-18(12-10-17)25(33)30-22-8-6-5-7-21(22)27/h5-12,15-16H,3-4,13-14,27H2,1-2H3,(H,28,32)(H,30,33)