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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C3=NC4=CC=CC=C4C=C3)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C3=NC4=CC=CC=C4C=C3)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)C=NN2

InChI

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