3-methyl-2-[4-[[(E)-pyrrolo[3,2-f]quinolin-1-ylidenemethyl]amino]phenyl]-1H-pyrazol-5-one

Systemtic Name: 3-methyl-2-[4-[[(E)-pyrrolo[3,2-f]quinolin-1-ylidenemethyl]amino]phenyl]-1H-pyrazol-5-one Openeye Name: 3-methyl-2-[4-[[(E)-pyrrolo[3,2-f]quinolin-1-ylidenemethyl]amino]phenyl]-1H-pyrazol-5-one CAS Name: 3-methyl-2-[4-[[(E)-1-pyrrolo[3,2-f]quinolinylidenemethyl]amino]phenyl]-1H-pyrazol-5-one IUPAC Name: 3-methyl-2-[4-[[(E)-pyrrolo[3,2-f]quinolin-1-ylidenemethyl]amino]phenyl]-1H-pyrazol-5-one Traditional Name: 5-methyl-1-[4-[[(E)-pyrrolo[3,2-f]quinolin-1-ylidenemethyl]amino]phenyl]-3-pyrazolin-3-one Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN1C2=CC=C(C=C2)NC=C3C=NC4=C3C5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC(=O)NN1C2=CC=C(C=C2)N/C=C\3/C=NC4=C3C5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H17N5O/c1-14-11-21(28)26-27(14)17-6-4-16(5-7-17)24-12-15-13-25-20-9-8-19-18(22(15)20)3-2-10-23-19/h2-13,24H,1H3,(H,26,28)/b15-12-