1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-(3-pyridin-4-ylpropyl)pyrazole-4-carboxamide

Systemtic Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-(3-pyridin-4-ylpropyl)pyrazole-4-carboxamide Openeye Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-[3-(4-pyridyl)propyl]pyrazole-4-carboxamide CAS Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-(3-pyridin-4-ylpropyl)-4-pyrazolecarboxamide IUPAC Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-(3-pyridin-4-ylpropyl)pyrazole-4-carboxamide Traditional Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-[3-(4-pyridyl)propyl]pyrazole-4-carboxamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)NCCCC5=CC=NC=C5

Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)NCCCC5=CC=NC=C5

InChI

InChI=1S/C26H26N6O2/c1-17-23(25(33)28-11-3-4-18-9-12-27-13-10-18)16-30-32(17)26-29-15-20-6-5-19-14-21(34-2)7-8-22(19)24(20)31-26/h7-10,12-16H,3-6,11H2,1-2H3,(H,28,33)