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

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

Systemtic Name:[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone
Openeye Name:[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone
CAS Name:[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone
IUPAC Name:[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methylpyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone
Traditional Name:[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]-(4-phenylpiperazino)methanone
Formula: C28H28N6O2
MolecularWeight: 480.56092
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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)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)N5CCN(CC5)C6=CC=CC=C6


InChI

InChI=1S/C28H28N6O2/c1-19-25(27(35)33-14-12-32(13-15-33)22-6-4-3-5-7-22)18-30-34(19)28-29-17-21-9-8-20-16-23(36-2)10-11-24(20)26(21)31-28/h3-7,10-11,16-18H,8-9,12-15H2,1-2H3


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