5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[2-(4-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-pyridin-4-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[2-(4-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC(=NC=C3CC2)N4C(=C(C=N4)C(=O)NCCC5=CC=NC=C5)C6CC6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC(=NC=C3CC2)N4C(=C(C=N4)C(=O)NCCC5=CC=NC=C5)C6CC6

InChI

InChI=1S/C27H26N6O2/c1-35-21-6-7-22-19(14-21)4-5-20-15-30-27(32-24(20)22)33-25(18-2-3-18)23(16-31-33)26(34)29-13-10-17-8-11-28-12-9-17/h6-9,11-12,14-16,18H,2-5,10,13H2,1H3,(H,29,34)