3-[(1-prop-2-ynylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(1-prop-2-ynylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-prop-2-ynylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(1-prop-2-ynyl-3-indolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-prop-2-ynylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-propargylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C20H14N4O2 MolecularWeight: 342.35076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H14N4O2/c1-2-11-23-13-14(15-7-4-6-10-18(15)23)12-21-24-19(25)16-8-3-5-9-17(16)22-20(24)26/h1,3-10,12-13H,11H2,(H,22,26)