1-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-3-methyl-4H-quinazolin-2-one

Systemtic Name: 1-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-3-methyl-4H-quinazolin-2-one Openeye Name: 1-[3-(diazepin-1-yl)prop-2-ynyl]-3-methyl-4H-quinazolin-2-one CAS Name: 1-[3-(1-diazepinyl)prop-2-ynyl]-3-methyl-4H-quinazolin-2-one IUPAC Name: 1-[3-(diazepin-1-yl)prop-2-ynyl]-3-methyl-4H-quinazolin-2-one Traditional Name: 1-[3-(diazepin-1-yl)prop-2-ynyl]-3-methyl-4H-quinazolin-2-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2N(C1=O)CC#CN3C=CC=CC=N3

Isomeric SMILES

CN1CC2=CC=CC=C2N(C1=O)CC#CN3C=CC=CC=N3

InChI

InChI=1S/C17H16N4O/c1-19-14-15-8-3-4-9-16(15)21(17(19)22)13-7-12-20-11-6-2-5-10-18-20/h2-6,8-11H,13-14H2,1H3