2,3-dimethyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1H-indol-5-amine

Systemtic Name: 2,3-dimethyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1H-indol-5-amine Openeye Name: 2,3-dimethyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1H-indol-5-amine CAS Name: 2,3-dimethyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]-1H-indol-5-amine IUPAC Name: 2,3-dimethyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C24H25N5 MolecularWeight: 383.4888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)NC(=C5C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)NC(=C5C)C

InChI

InChI=1S/C24H25N5/c1-15-6-9-22-18(13-15)5-4-12-29(22)23-10-11-25-24(28-23)27-19-7-8-21-20(14-19)16(2)17(3)26-21/h6-11,13-14,26H,4-5,12H2,1-3H3,(H,25,27,28)