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

Systemtic Name: 3-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-1-methyl-quinazoline-2,4-dione Openeye Name: 3-[3-(diazepin-1-yl)prop-2-ynyl]-1-methyl-quinazoline-2,4-dione CAS Name: 3-[3-(1-diazepinyl)prop-2-ynyl]-1-methylquinazoline-2,4-dione IUPAC Name: 3-[3-(diazepin-1-yl)prop-2-ynyl]-1-methylquinazoline-2,4-dione Traditional Name: 3-[3-(diazepin-1-yl)prop-2-ynyl]-1-methyl-quinazoline-2,4-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N(C1=O)CC#CN3C=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N(C1=O)CC#CN3C=CC=CC=N3

InChI

InChI=1S/C17H14N4O2/c1-19-15-9-4-3-8-14(15)16(22)21(17(19)23)13-7-12-20-11-6-2-5-10-18-20/h2-6,8-11H,13H2,1H3