2-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N-allyl-benzamide CAS Name: 2-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: 2-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N-allyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C23H23N3O3/c1-3-13-24-23(29)19-10-6-7-11-20(19)25-22(28)15-21-18-9-5-4-8-17(18)12-14-26(21)16(2)27/h3-12,14,21H,1,13,15H2,2H3,(H,24,29)(H,25,28)/t21-/m1/s1