N-[1-isoquinolin-3-yl-2-(7-methyl-1H-indazol-5-yl)ethyl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[1-isoquinolin-3-yl-2-(7-methyl-1H-indazol-5-yl)ethyl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-(3-isoquinolyl)-2-(7-methyl-1H-indazol-5-yl)ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[1-(3-isoquinolinyl)-2-(7-methyl-1H-indazol-5-yl)ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[1-isoquinolin-3-yl-2-(7-methyl-1H-indazol-5-yl)ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[1-(3-isoquinolyl)-2-(7-methyl-1H-indazol-5-yl)ethyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C33H33N7O2 MolecularWeight: 559.66082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C3=CC4=CC=CC=C4C=N3)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C3=CC4=CC=CC=C4C=N3)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)C=NN2

InChI

InChI=1S/C33H33N7O2/c1-21-14-22(15-26-19-35-38-31(21)26)16-30(29-17-23-6-2-3-7-24(23)18-34-29)37-32(41)39-12-10-27(11-13-39)40-20-25-8-4-5-9-28(25)36-33(40)42/h2-9,14-15,17-19,27,30H,10-13,16,20H2,1H3,(H,35,38)(H,36,42)(H,37,41)