1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)pyrazole-4-carboxamide

Systemtic Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)pyrazole-4-carboxamide Openeye Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)pyrazole-4-carboxamide CAS Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)pyrazole-4-carboxamide Traditional Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)pyrazole-4-carboxamide Formula: C26H33N6O3+ MolecularWeight: 477.57862

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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)NCC(C)(C)[NH+]5CCOCC5

Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)NCC(C)(C)[NH+]5CCOCC5

InChI

InChI=1S/C26H32N6O3/c1-17-22(24(33)28-16-26(2,3)31-9-11-35-12-10-31)15-29-32(17)25-27-14-19-6-5-18-13-20(34-4)7-8-21(18)23(19)30-25/h7-8,13-15H,5-6,9-12,16H2,1-4H3,(H,28,33)/p+1