1-(2-chloranyl-6-pyrrolidin-1-yl-pyridin-3-yl)carbonyl-4-methyl-2,5-dihydro-1,4-benzodiazepin-3-one

Systemtic Name: 1-(2-chloranyl-6-pyrrolidin-1-yl-pyridin-3-yl)carbonyl-4-methyl-2,5-dihydro-1,4-benzodiazepin-3-one Openeye Name: 1-(2-chloro-6-pyrrolidin-1-yl-pyridine-3-carbonyl)-4-methyl-2,5-dihydro-1,4-benzodiazepin-3-one CAS Name: 1-[[2-chloro-6-(1-pyrrolidinyl)-3-pyridinyl]-oxomethyl]-4-methyl-2,5-dihydro-1,4-benzodiazepin-3-one IUPAC Name: 1-(2-chloro-6-pyrrolidin-1-ylpyridine-3-carbonyl)-4-methyl-2,5-dihydro-1,4-benzodiazepin-3-one Traditional Name: 1-(2-chloro-6-pyrrolidino-nicotinoyl)-4-methyl-2,5-dihydro-1,4-benzodiazepin-3-one Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2N(CC1=O)C(=O)C3=C(N=C(C=C3)N4CCCC4)Cl

Isomeric SMILES

CN1CC2=CC=CC=C2N(CC1=O)C(=O)C3=C(N=C(C=C3)N4CCCC4)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-23-12-14-6-2-3-7-16(14)25(13-18(23)26)20(27)15-8-9-17(22-19(15)21)24-10-4-5-11-24/h2-3,6-9H,4-5,10-13H2,1H3