1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrazole-4-carboxamide Formula: C29H30N6O2 MolecularWeight: 494.5875

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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)NCC5=CC6=C(C=C5)N(CCC6)C

Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)NCC5=CC6=C(C=C5)N(CCC6)C

InChI

InChI=1S/C29H30N6O2/c1-18-25(28(36)30-15-19-6-11-26-21(13-19)5-4-12-34(26)2)17-32-35(18)29-31-16-22-8-7-20-14-23(37-3)9-10-24(20)27(22)33-29/h6,9-11,13-14,16-17H,4-5,7-8,12,15H2,1-3H3,(H,30,36)