1-[[8-chloranyl-4-(4-methoxyphenyl)quinolin-2-yl]amino]-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-[[8-chloranyl-4-(4-methoxyphenyl)quinolin-2-yl]amino]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[[8-chloro-4-(4-methoxyphenyl)-2-quinolyl]amino]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[[8-chloro-4-(4-methoxyphenyl)-2-quinolinyl]amino]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[[8-chloro-4-(4-methoxyphenyl)quinolin-2-yl]amino]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[[8-chloro-4-(4-methoxyphenyl)-2-quinolyl]amino]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)NC2=NC3=C(C=CC=C3Cl)C(=C2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)NC2=NC3=C(C=CC=C3Cl)C(=C2)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H18ClN3O3/c1-12-13(2)22(28)26(21(12)27)25-19-11-17(14-7-9-15(29-3)10-8-14)16-5-4-6-18(23)20(16)24-19/h4-11H,1-3H3,(H,24,25)