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

Systemtic Name: 3-[(1-prop-2-enylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-allylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(1-prop-2-enyl-3-indolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-prop-2-enylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-allylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C20H16N4O2 MolecularWeight: 344.36664

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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/C20H16N4O2/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/h2-10,12-13H,1,11H2,(H,22,26)