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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N(C1=O)CC#CN3C=CC=CC=N3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N(C1=O)CC#CN3C=CC=CC=N3

InChI

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