3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(pyrimidin-2-ylamino)ethyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(pyrimidin-2-ylamino)ethyl]propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(pyrimidin-2-ylamino)ethyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(2-pyrimidinylamino)ethyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(pyrimidin-2-ylamino)ethyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(2-pyrimidylamino)ethyl]propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCNC3=NC=CC=N3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCNC3=NC=CC=N3

InChI

InChI=1S/C18H21N5O2/c24-16(19-10-11-22-18-20-8-3-9-21-18)7-6-14-12-13-4-1-2-5-15(13)23-17(14)25/h1-5,8-9,14H,6-7,10-12H2,(H,19,24)(H,23,25)(H,20,21,22)