4-(6-ethynyl-2,3-dihydroindol-1-yl)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide

Systemtic Name: 4-(6-ethynyl-2,3-dihydroindol-1-yl)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide Openeye Name: 4-(6-ethynylindolin-1-yl)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide CAS Name: 4-(6-ethynyl-2,3-dihydroindol-1-yl)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide IUPAC Name: 4-(6-ethynyl-2,3-dihydroindol-1-yl)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide Traditional Name: 4-(6-ethynylindolin-1-yl)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(CCN2C3=NC(NC4C3=CC=NC4)C(=O)N)C=C1

Isomeric SMILES

C#CC1=CC2=C(CCN2C3=NC(NC4C3=CC=NC4)C(=O)N)C=C1

InChI

InChI=1S/C18H17N5O/c1-2-11-3-4-12-6-8-23(15(12)9-11)18-13-5-7-20-10-14(13)21-17(22-18)16(19)24/h1,3-5,7,9,14,17,21H,6,8,10H2,(H2,19,24)