3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-1,2,3-benzotriazin-4-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N4O2/c24-18(22-12-5-7-14-6-1-4-10-17(14)22)11-13-23-19(25)15-8-2-3-9-16(15)20-21-23/h1-4,6,8-10H,5,7,11-13H2