N-(5-chloranylpyridin-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyramide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-15-5-6-16(20-11-15)21-17(23)7-8-18(24)22-10-9-13-3-1-2-4-14(13)12-22/h1-6,11H,7-10,12H2,(H,20,21,23)