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

Systemtic Name: N-[3-(7-methyl-1H-indazol-5-yl)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-[(7-methyl-1H-indazol-5-yl)methyl]-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(7-methyl-1H-indazol-5-yl)-1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(7-methyl-1H-indazol-5-yl)-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,4-dihydroquinazolin-3-yl)-N-[2-keto-1-[(7-methyl-1H-indazol-5-yl)methyl]-2-(4-methylpiperazino)ethyl]piperidine-1-carboxamide Formula: C30H38N8O3 MolecularWeight: 558.67452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C(=O)N3CCN(CC3)C)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C(=O)N3CCN(CC3)C)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O)C=NN2

InChI

InChI=1S/C30H38N8O3/c1-20-15-21(16-23-18-31-34-27(20)23)17-26(28(39)36-13-11-35(2)12-14-36)33-29(40)37-9-7-24(8-10-37)38-19-22-5-3-4-6-25(22)32-30(38)41/h3-6,15-16,18,24,26H,7-14,17,19H2,1-2H3,(H,31,34)(H,32,41)(H,33,40)