(1,5-dimethylindol-3-yl)-[2-[(2-methoxyquinolin-6-yl)amino]phenyl]methanone

Systemtic Name: (1,5-dimethylindol-3-yl)-[2-[(2-methoxyquinolin-6-yl)amino]phenyl]methanone Openeye Name: (1,5-dimethylindol-3-yl)-[2-[(2-methoxy-6-quinolyl)amino]phenyl]methanone CAS Name: (1,5-dimethyl-3-indolyl)-[2-[(2-methoxy-6-quinolinyl)amino]phenyl]methanone IUPAC Name: (1,5-dimethylindol-3-yl)-[2-[(2-methoxyquinolin-6-yl)amino]phenyl]methanone Traditional Name: (1,5-dimethylindol-3-yl)-[2-[(2-methoxy-6-quinolyl)amino]phenyl]methanone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=C(C=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=C(C=C5)OC)C

InChI

InChI=1S/C27H23N3O2/c1-17-8-12-25-21(14-17)22(16-30(25)2)27(31)20-6-4-5-7-24(20)28-19-10-11-23-18(15-19)9-13-26(29-23)32-3/h4-16,28H,1-3H3