4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-pyrazin-2-yl-benzamide

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-pyrazin-2-yl-benzamide Openeye Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]-N-pyrazin-2-yl-benzamide CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-(2-pyrazinyl)benzamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-pyrazin-2-ylbenzamide Traditional Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]-N-pyrazin-2-yl-benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)C(=O)NC4=NC=CN=C4

Isomeric SMILES

C=C(CN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)C(=O)NC4=NC=CN=C4

InChI

InChI=1S/C23H22N4O/c1-17(15-27-13-10-19-4-2-3-5-21(19)16-27)18-6-8-20(9-7-18)23(28)26-22-14-24-11-12-25-22/h2-9,11-12,14H,1,10,13,15-16H2,(H,25,26,28)