1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-5-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-5-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-5-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(2-tert-butyl-6-propyl-4-pyrimidinyl)-1-piperazinyl]butyl]-5-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(2-tert-butyl-6-propylpyrimidin-4-yl)piperazin-1-yl]butyl]-5-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazino]butyl]-5-methoxy-3,4-dihydrocarbostyril Formula: C29H43N5O2 MolecularWeight: 493.68402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)C(C)(C)C)N2CCN(CC2)CCCCN3C(=O)CCC4=C3C=CC=C4OC

Isomeric SMILES

CCCC1=CC(=NC(=N1)C(C)(C)C)N2CCN(CC2)CCCCN3C(=O)CCC4=C3C=CC=C4OC

InChI

InChI=1S/C29H43N5O2/c1-6-10-22-21-26(31-28(30-22)29(2,3)4)33-19-17-32(18-20-33)15-7-8-16-34-24-11-9-12-25(36-5)23(24)13-14-27(34)35/h9,11-12,21H,6-8,10,13-20H2,1-5H3