N-(2,3-dihydro-1H-indol-6-yl)-6,7-dimethoxy-quinolin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-6-yl)-6,7-dimethoxy-quinolin-4-amine Openeye Name: N-indolin-6-yl-6,7-dimethoxy-quinolin-4-amine CAS Name: N-(2,3-dihydro-1H-indol-6-yl)-6,7-dimethoxy-4-quinolinamine IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)-6,7-dimethoxyquinolin-4-amine Traditional Name: (6,7-dimethoxy-4-quinolyl)-indolin-6-yl-amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC4=C(CCN4)C=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC4=C(CCN4)C=C3

InChI

InChI=1S/C19H19N3O2/c1-23-18-10-14-15(6-8-21-17(14)11-19(18)24-2)22-13-4-3-12-5-7-20-16(12)9-13/h3-4,6,8-11,20H,5,7H2,1-2H3,(H,21,22)