N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-6-oxidanyl-phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide

Systemtic Name: N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-6-oxidanyl-phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]-6-hydroxy-phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-6-hydroxyphenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: N-[2-[(5-chloropyridin-2-yl)carbamoyl]-6-hydroxyphenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]-6-hydroxy-phenyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O3/c1-29-11-9-15-5-6-17(13-16(15)10-12-29)23(31)28-22-19(3-2-4-20(22)30)24(32)27-21-8-7-18(25)14-26-21/h2-8,13-14,30H,9-12H2,1H3,(H,28,31)(H,26,27,32)