N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methylamino]-3-keto-propyl]thiophene-2-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)CNC(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)CNC(=O)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4O2S/c28-22(9-11-24-23(29)20-6-3-13-30-20)26-15-17-7-8-21(25-14-17)27-12-10-18-4-1-2-5-19(18)16-27/h1-8,13-14H,9-12,15-16H2,(H,24,29)(H,26,28)