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

Systemtic Name: N-[1-(4-ethylpiperidin-1-yl)-3-(7-methyl-1H-indazol-5-yl)-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[2-(4-ethyl-1-piperidyl)-1-[(7-methyl-1H-indazol-5-yl)methyl]-2-oxo-ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[1-(4-ethyl-1-piperidinyl)-3-(7-methyl-1H-indazol-5-yl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[1-(4-ethylpiperidin-1-yl)-3-(7-methyl-1H-indazol-5-yl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[2-(4-ethylpiperidino)-2-keto-1-[(7-methyl-1H-indazol-5-yl)methyl]ethyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C32H41N7O3 MolecularWeight: 571.71304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C(=O)C(CC2=CC(=C3C(=C2)C=NN3)C)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

Isomeric SMILES

CCC1CCN(CC1)C(=O)C(CC2=CC(=C3C(=C2)C=NN3)C)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C32H41N7O3/c1-3-22-8-12-37(13-9-22)30(40)28(18-23-16-21(2)29-25(17-23)19-33-36-29)35-31(41)38-14-10-26(11-15-38)39-20-24-6-4-5-7-27(24)34-32(39)42/h4-7,16-17,19,22,26,28H,3,8-15,18,20H2,1-2H3,(H,33,36)(H,34,42)(H,35,41)