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

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

Systemtic Name:N-(1,4-dioxan-2-ylmethyl)-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-(1,4-dioxan-2-ylmethyl)-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carboxamide
CAS Name:N-(1,4-dioxan-2-ylmethyl)-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(1,4-dioxan-2-ylmethyl)-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methylpyrazole-4-carboxamide
Traditional Name:N-(1,4-dioxan-2-ylmethyl)-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carboxamide
Formula: C23H25N5O4
MolecularWeight: 435.4757
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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)NCC5COCCO5


Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)NCC5COCCO5


InChI

InChI=1S/C23H25N5O4/c1-14-20(22(29)24-11-18-13-31-7-8-32-18)12-26-28(14)23-25-10-16-4-3-15-9-17(30-2)5-6-19(15)21(16)27-23/h5-6,9-10,12,18H,3-4,7-8,11,13H2,1-2H3,(H,24,29)


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