N'-cyclopropyl-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N'-cyclopropyl-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-cyclopropyl-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-cyclopropyl-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-cyclopropyl-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]oxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NC[C@@H](C2=CN=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N4O2/c26-20(21(27)24-18-7-8-18)23-13-19(16-6-3-10-22-12-16)25-11-9-15-4-1-2-5-17(15)14-25/h1-6,10,12,18-19H,7-9,11,13-14H2,(H,23,26)(H,24,27)/t19-/m0/s1