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

Systemtic Name: N-[2-[[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]amino]ethyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[2-[[5-[(2-aminophenyl)carbamoyl]-2-pyridyl]amino]ethyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[2-[[5-[(2-aminoanilino)-oxomethyl]-2-pyridinyl]amino]ethyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[2-[[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]amino]ethyl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[2-[[5-[(2-aminophenyl)carbamoyl]-2-pyridyl]amino]ethyl]-2-methoxy-nicotinamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCCNC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NCCNC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H22N6O3/c1-30-21-15(5-4-10-25-21)20(29)24-12-11-23-18-9-8-14(13-26-18)19(28)27-17-7-3-2-6-16(17)22/h2-10,13H,11-12,22H2,1H3,(H,23,26)(H,24,29)(H,27,28)