[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: [1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: [1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-4-pyrazolyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methylpyrazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: [1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]-[2-(3-pyridyl)piperidino]methanone Formula: C28H28N6O2 MolecularWeight: 480.56092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)N5CCCCC5C6=CN=CC=C6

Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)N5CCCCC5C6=CN=CC=C6

InChI

InChI=1S/C28H28N6O2/c1-18-24(27(35)33-13-4-3-7-25(33)20-6-5-12-29-15-20)17-31-34(18)28-30-16-21-9-8-19-14-22(36-2)10-11-23(19)26(21)32-28/h5-6,10-12,14-17,25H,3-4,7-9,13H2,1-2H3