1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propan-1-one Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O/c1-16-19(17(2)28-24(25-16)20-10-4-5-11-21(20)26-28)13-14-23(29)27-15-7-9-18-8-3-6-12-22(18)27/h3-6,8,10-12H,7,9,13-15H2,1-2H3