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

Systemtic Name: [1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methylpyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]-(4-methylpiperazino)methanone Formula: C23H26N6O2 MolecularWeight: 418.49154

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O2/c1-15-20(22(30)28-10-8-27(2)9-11-28)14-25-29(15)23-24-13-17-5-4-16-12-18(31-3)6-7-19(16)21(17)26-23/h6-7,12-14H,4-5,8-11H2,1-3H3