6-[1-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(4-thieno[2,3-d]pyrimidinylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]-3,4-dihydrocarbostyril Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H16N4OS/c1-10(20-16-13-6-7-23-17(13)19-9-18-16)11-2-4-14-12(8-11)3-5-15(22)21-14/h2,4,6-10H,3,5H2,1H3,(H,21,22)(H,18,19,20)