N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-methyl-4-piperidin-1-yl-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-methyl-4-piperidin-1-yl-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-methyl-4-(1-piperidyl)furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-methyl-4-(1-piperidinyl)-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-methyl-4-piperidino-furo[2,3-d]pyrimidine-5-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCCCC3)C(=O)NCCN4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCCCC3)C(=O)NCCN4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H29N5O2/c1-17-20(21-22(26-16-27-24(21)31-17)29-12-5-2-6-13-29)23(30)25-11-15-28-14-7-9-18-8-3-4-10-19(18)28/h3-4,8,10,16H,2,5-7,9,11-15H2,1H3,(H,25,30)