N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-5-methoxy-phenyl]-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-5-methoxy-phenyl]-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]-5-methoxy-phenyl]-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-5-methoxyphenyl]-6-(1,4-diazepan-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[2-[(5-chloropyridin-2-yl)carbamoyl]-5-methoxyphenyl]-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]-5-methoxy-phenyl]-6-(1,4-diazepan-1-yl)nicotinamide Formula: C24H25ClN6O3 MolecularWeight: 480.9467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CN=C(C=C3)N4CCCNCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CN=C(C=C3)N4CCCNCC4

InChI

InChI=1S/C24H25ClN6O3/c1-34-18-5-6-19(24(33)30-21-7-4-17(25)15-27-21)20(13-18)29-23(32)16-3-8-22(28-14-16)31-11-2-9-26-10-12-31/h3-8,13-15,26H,2,9-12H2,1H3,(H,29,32)(H,27,30,33)