6-(dimethylamino)-N-(2-methylpyrimidin-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 6-(dimethylamino)-N-(2-methylpyrimidin-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 6-(dimethylamino)-N-(2-methylpyrimidin-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 6-(dimethylamino)-N-(2-methyl-5-pyrimidinyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 6-(dimethylamino)-N-(2-methylpyrimidin-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 6-(dimethylamino)-N-(2-methylpyrimidin-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)NC(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)N(C)C

Isomeric SMILES

CC1=NC=C(C=N1)NC(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)N(C)C

InChI

InChI=1S/C20H23N5O/c1-12-21-10-14(11-22-12)23-20(26)13-4-6-18-16(8-13)17-9-15(25(2)3)5-7-19(17)24-18/h4,6,8,10-11,15,24H,5,7,9H2,1-3H3,(H,23,26)