5-chloranyl-2-[[(4-methylquinolin-8-yl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-[[(4-methylquinolin-8-yl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-chloro-2-[[(4-methyl-8-quinolyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-chloro-2-[[(4-methyl-8-quinolinyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-chloro-2-[[(4-methylquinolin-8-yl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-chloro-2-[[(4-methyl-8-quinolyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)NCN3C(=O)C4CC=C(CC4C3=O)Cl

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)NCN3C(=O)C4CC=C(CC4C3=O)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-11-7-8-21-17-13(11)3-2-4-16(17)22-10-23-18(24)14-6-5-12(20)9-15(14)19(23)25/h2-5,7-8,14-15,22H,6,9-10H2,1H3