1-(3-phenyl-1-propanoyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)propan-1-one

Systemtic Name: 1-(3-phenyl-1-propanoyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)propan-1-one Openeye Name: 1-(3-phenyl-1-propanoyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)propan-1-one CAS Name: 1-[1-(1-oxopropyl)-3-phenyl-[1,2,4]triazino[5,6-c]quinolin-4-yl]-1-propanone IUPAC Name: 1-(3-phenyl-1-propanoyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)propan-1-one Traditional Name: 1-(3-phenyl-1-propionyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)propan-1-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C3=CC=CC=C3N=C2)N(N=C1C4=CC=CC=C4)C(=O)CC

Isomeric SMILES

CCC(=O)N1C2=C(C3=CC=CC=C3N=C2)N(N=C1C4=CC=CC=C4)C(=O)CC

InChI

InChI=1S/C22H20N4O2/c1-3-19(27)25-18-14-23-17-13-9-8-12-16(17)21(18)26(20(28)4-2)24-22(25)15-10-6-5-7-11-15/h5-14H,3-4H2,1-2H3