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

Systemtic Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N,5-dimethyl-N-(2-pyridin-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N,5-dimethyl-N-[2-(2-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N,5-dimethyl-N-[2-(2-pyridinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N,5-dimethyl-N-(2-pyridin-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N,5-dimethyl-N-[2-(2-pyridyl)ethyl]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)N(C)CCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)N(C)CCC5=CC=CC=N5

InChI

InChI=1S/C26H26N6O2/c1-17-23(25(33)31(2)13-11-20-6-4-5-12-27-20)16-29-32(17)26-28-15-19-8-7-18-14-21(34-3)9-10-22(18)24(19)30-26/h4-6,9-10,12,14-16H,7-8,11,13H2,1-3H3