1-(7-chloranylquinolin-4-yl)-3-quinoxalin-2-yl-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-quinoxalin-2-yl-indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-quinoxalin-2-yl-indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-(2-quinoxalinyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-quinoxalin-2-ylindeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-quinoxalin-2-yl-indeno[1,2-c]pyrazol-4-one Formula: C27H14ClN5O MolecularWeight: 459.88596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)C6=NC7=CC=CC=C7N=C6

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)C6=NC7=CC=CC=C7N=C6

InChI

InChI=1S/C27H14ClN5O/c28-15-9-10-18-21(13-15)29-12-11-23(18)33-26-16-5-1-2-6-17(16)27(34)24(26)25(32-33)22-14-30-19-7-3-4-8-20(19)31-22/h1-14H