2-azanyl-N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-quinoline-6-carboxamide

Systemtic Name: 2-azanyl-N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-quinoline-6-carboxamide Openeye Name: 2-amino-N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-quinoline-6-carboxamide CAS Name: 2-amino-N-[(1,2-dimethyl-3-indolyl)methyl]-N-methyl-6-quinolinecarboxamide IUPAC Name: 2-amino-N-[(1,2-dimethylindol-3-yl)methyl]-N-methylquinoline-6-carboxamide Traditional Name: 2-amino-N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-quinoline-6-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CN(C)C(=O)C3=CC4=C(C=C3)N=C(C=C4)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CN(C)C(=O)C3=CC4=C(C=C3)N=C(C=C4)N

InChI

InChI=1S/C22H22N4O/c1-14-18(17-6-4-5-7-20(17)26(14)3)13-25(2)22(27)16-8-10-19-15(12-16)9-11-21(23)24-19/h4-12H,13H2,1-3H3,(H2,23,24)