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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-4-pyrazolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methylpyrazol-4-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]methanone Formula: C27H32N6O2 MolecularWeight: 472.58198

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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)C6CCCC6

Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)N5CCN(CC5)C6CCCC6

InChI

InChI=1S/C27H32N6O2/c1-18-24(26(34)32-13-11-31(12-14-32)21-5-3-4-6-21)17-29-33(18)27-28-16-20-8-7-19-15-22(35-2)9-10-23(19)25(20)30-27/h9-10,15-17,21H,3-8,11-14H2,1-2H3