1-[4-[(1-ethyl-3-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]propan-1-one

Systemtic Name: 1-[4-[(1-ethyl-3-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]propan-1-one Openeye Name: 1-[4-[(1-ethyl-3-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]propan-1-one CAS Name: 1-[4-[(1-ethyl-3-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]-1-propanone IUPAC Name: 1-[4-[(1-ethyl-3-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]propan-1-one Traditional Name: 1-[4-[(1-ethyl-3-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]propan-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4C2=C(NN4CC)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4C2=C(NN4CC)C

InChI

InChI=1S/C22H24N4O/c1-4-19(27)15-10-12-16(13-11-15)23-21-17-8-6-7-9-18(17)24-22-20(21)14(3)25-26(22)5-2/h6-13,22-23,25H,4-5H2,1-3H3