N-(phenylmethyl)-1-prop-2-enyl-5-(quinolin-6-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-(phenylmethyl)-1-prop-2-enyl-5-(quinolin-6-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-allyl-N-benzyl-5-(6-quinolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-(phenylmethyl)-1-prop-2-enyl-5-(6-quinolinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-benzyl-1-prop-2-enyl-5-(quinolin-6-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-allyl-N-benzyl-5-(6-quinolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H27N5O MolecularWeight: 437.53618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CN(CC2)CC3=CC4=C(C=C3)N=CC=C4)C(=N1)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C=CCN1C2=C(CN(CC2)CC3=CC4=C(C=C3)N=CC=C4)C(=N1)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c1-2-14-32-25-12-15-31(18-21-10-11-24-22(16-21)9-6-13-28-24)19-23(25)26(30-32)27(33)29-17-20-7-4-3-5-8-20/h2-11,13,16H,1,12,14-15,17-19H2,(H,29,33)