6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-chloranyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-chloranyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-chloro-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide CAS Name: 6-[4-[(2-aminoanilino)-oxomethyl]phenyl]-5-chloro-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-chloro-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-chloro-N-(2-pyrrolidinoethyl)nicotinamide Formula: C25H26ClN5O2 MolecularWeight: 463.95924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

InChI=1S/C25H26ClN5O2/c26-20-15-19(24(32)28-11-14-31-12-3-4-13-31)16-29-23(20)17-7-9-18(10-8-17)25(33)30-22-6-2-1-5-21(22)27/h1-2,5-10,15-16H,3-4,11-14,27H2,(H,28,32)(H,30,33)