2-(1H-indazol-6-ylamino)-N-[2-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-[2-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-6-ylamino)-N-[2-(2-morpholinoethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-N-[2-[2-(4-morpholinyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-N-[2-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-N-[2-(2-morpholinoethyl)-3,4-dihydro-1H-isoquinolin-7-yl]nicotinamide Formula: C28H31N7O2 MolecularWeight: 497.59144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)CCN6CCOCC6

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)CCN6CCOCC6

InChI

InChI=1S/C28H31N7O2/c36-28(25-2-1-8-29-27(25)31-24-6-4-21-18-30-33-26(21)17-24)32-23-5-3-20-7-9-35(19-22(20)16-23)11-10-34-12-14-37-15-13-34/h1-6,8,16-18H,7,9-15,19H2,(H,29,31)(H,30,33)(H,32,36)