4-(prop-2-ynyliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

Systemtic Name: 4-(prop-2-ynyliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: 4-(prop-2-ynyliminomethyl)-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-(prop-2-ynyliminomethyl)-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-(prop-2-ynyliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: 4-(propargyliminomethyl)-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=N3

Isomeric SMILES

C#CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=N3

InChI

InChI=1S/C18H13N3O2/c1-2-10-19-12-15-13-7-3-4-8-14(13)17(22)21(18(15)23)16-9-5-6-11-20-16/h1,3-9,11-12,15H,10H2