1-[2-chloranyl-4-(2-hydroxyethyloxy)phenyl]carbonyl-4-(pyridin-3-ylmethyl)-2,5-dihydro-1,4-benzodiazepin-3-one

Systemtic Name: 1-[2-chloranyl-4-(2-hydroxyethyloxy)phenyl]carbonyl-4-(pyridin-3-ylmethyl)-2,5-dihydro-1,4-benzodiazepin-3-one Openeye Name: 1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-4-(3-pyridylmethyl)-2,5-dihydro-1,4-benzodiazepin-3-one CAS Name: 1-[[2-chloro-4-(2-hydroxyethoxy)phenyl]-oxomethyl]-4-(3-pyridinylmethyl)-2,5-dihydro-1,4-benzodiazepin-3-one IUPAC Name: 1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-4-(pyridin-3-ylmethyl)-2,5-dihydro-1,4-benzodiazepin-3-one Traditional Name: 1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-4-(3-pyridylmethyl)-2,5-dihydro-1,4-benzodiazepin-3-one Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC(=O)N1CC3=CN=CC=C3)C(=O)C4=C(C=C(C=C4)OCCO)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(CC(=O)N1CC3=CN=CC=C3)C(=O)C4=C(C=C(C=C4)OCCO)Cl

InChI

InChI=1S/C24H22ClN3O4/c25-21-12-19(32-11-10-29)7-8-20(21)24(31)28-16-23(30)27(14-17-4-3-9-26-13-17)15-18-5-1-2-6-22(18)28/h1-9,12-13,29H,10-11,14-16H2