8-methoxy-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)CC2C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)CC2C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H21N5O3/c1-27-15-5-2-4-13-14(12-16(25)22-17(13)15)18(26)23-8-10-24(11-9-23)19-20-6-3-7-21-19/h2-7,14H,8-12H2,1H3,(H,22,25)