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

Systemtic Name: 3-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-methyl-1-prop-2-ynyl-3-indolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-methyl-1-prop-2-ynylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-methyl-1-propargyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H16N4O2/c1-3-12-24-14(2)17(15-8-5-7-11-19(15)24)13-22-25-20(26)16-9-4-6-10-18(16)23-21(25)27/h1,4-11,13H,12H2,2H3,(H,23,27)