N-[2-[[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]amino]ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]amino]ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[[5-[(2-aminophenyl)carbamoyl]-2-pyridyl]amino]ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-[[5-[(2-aminoanilino)-oxomethyl]-2-pyridinyl]amino]ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]amino]ethyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-[[5-[(2-aminophenyl)carbamoyl]-2-pyridyl]amino]ethyl]-6-methyl-nicotinamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCNC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCNC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H22N6O2/c1-14-6-7-15(12-25-14)20(28)24-11-10-23-19-9-8-16(13-26-19)21(29)27-18-5-3-2-4-17(18)22/h2-9,12-13H,10-11,22H2,1H3,(H,23,26)(H,24,28)(H,27,29)