6-[4-[(2-aminophenyl)carbamoyl]phenyl]-N-(2-dimethylaminoethyl)-N,5-dimethyl-pyridine-3-carboxamide

Systemtic Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-N-(2-dimethylaminoethyl)-N,5-dimethyl-pyridine-3-carboxamide Openeye Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-N-(2-dimethylaminoethyl)-N,5-dimethyl-pyridine-3-carboxamide CAS Name: 6-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N-(2-dimethylaminoethyl)-N,5-dimethyl-3-pyridinecarboxamide IUPAC Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-N-(2-dimethylaminoethyl)-N,5-dimethylpyridine-3-carboxamide Traditional Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-N-(2-dimethylaminoethyl)-N,5-dimethyl-nicotinamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(=O)N(C)CCN(C)C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)N(C)CCN(C)C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C25H29N5O2/c1-17-15-20(25(32)30(4)14-13-29(2)3)16-27-23(17)18-9-11-19(12-10-18)24(31)28-22-8-6-5-7-21(22)26/h5-12,15-16H,13-14,26H2,1-4H3,(H,28,31)