1-[4-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carbonyl]piperazino]ethanone Formula: C24H26N6O3 MolecularWeight: 446.50164

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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)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C24H26N6O3/c1-15-21(23(32)29-10-8-28(9-11-29)16(2)31)14-26-30(15)24-25-13-18-5-4-17-12-19(33-3)6-7-20(17)22(18)27-24/h6-7,12-14H,4-5,8-11H2,1-3H3