2-methyl-N-(2-quinolin-8-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-methyl-N-(2-quinolin-8-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-methyl-N-[2-(8-quinolyl)ethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-methyl-N-[2-(8-quinolinyl)ethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-methyl-N-(2-quinolin-8-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 2-methyl-N-[2-(8-quinolyl)ethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H21N5O/c1-14-23-12-17-13-25(11-8-18(17)24-14)20(26)22-10-7-16-5-2-4-15-6-3-9-21-19(15)16/h2-6,9,12H,7-8,10-11,13H2,1H3,(H,22,26)