6-(dimethylamino)-N-[4-(1-phenylethylamino)pyrido[3,4-d]pyrimidin-6-yl]hex-2-ynamide

Systemtic Name: 6-(dimethylamino)-N-[4-(1-phenylethylamino)pyrido[3,4-d]pyrimidin-6-yl]hex-2-ynamide Openeye Name: 6-(dimethylamino)-N-[4-(1-phenylethylamino)pyrido[3,4-d]pyrimidin-6-yl]hex-2-ynamide CAS Name: 6-(dimethylamino)-N-[4-(1-phenylethylamino)-6-pyrido[3,4-d]pyrimidinyl]-2-hexynamide IUPAC Name: 6-(dimethylamino)-N-[4-(1-phenylethylamino)pyrido[3,4-d]pyrimidin-6-yl]hex-2-ynamide Traditional Name: 6-(dimethylamino)-N-[4-(1-phenylethylamino)pyrido[3,4-d]pyrimidin-6-yl]hex-2-ynamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=CN=C(C=C32)NC(=O)C#CCCCN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=CN=C(C=C32)NC(=O)C#CCCCN(C)C

InChI

InChI=1S/C23H26N6O/c1-17(18-10-6-4-7-11-18)27-23-19-14-21(24-15-20(19)25-16-26-23)28-22(30)12-8-5-9-13-29(2)3/h4,6-7,10-11,14-17H,5,9,13H2,1-3H3,(H,24,28,30)(H,25,26,27)