cyclohexyl 3-(7-methyl-1H-indazol-5-yl)-2-[4-(2-oxidanylidene-3,4-dihydroquinazolin-1-yl)piperidin-1-yl]propanoate

Systemtic Name: cyclohexyl 3-(7-methyl-1H-indazol-5-yl)-2-[4-(2-oxidanylidene-3,4-dihydroquinazolin-1-yl)piperidin-1-yl]propanoate Openeye Name: cyclohexyl 3-(7-methyl-1H-indazol-5-yl)-2-[4-(2-oxo-3,4-dihydroquinazolin-1-yl)-1-piperidyl]propanoate CAS Name: 3-(7-methyl-1H-indazol-5-yl)-2-[4-(2-oxo-3,4-dihydroquinazolin-1-yl)-1-piperidinyl]propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 3-(7-methyl-1H-indazol-5-yl)-2-[4-(2-oxo-3,4-dihydroquinazolin-1-yl)piperidin-1-yl]propanoate Traditional Name: 2-[4-(2-keto-3,4-dihydroquinazolin-1-yl)piperidino]-3-(7-methyl-1H-indazol-5-yl)propionic acid cyclohexyl ester Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C(=O)OC3CCCCC3)N4CCC(CC4)N5C6=CC=CC=C6CNC5=O)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C(=O)OC3CCCCC3)N4CCC(CC4)N5C6=CC=CC=C6CNC5=O)C=NN2

InChI

InChI=1S/C30H37N5O3/c1-20-15-21(16-23-19-32-33-28(20)23)17-27(29(36)38-25-8-3-2-4-9-25)34-13-11-24(12-14-34)35-26-10-6-5-7-22(26)18-31-30(35)37/h5-7,10,15-16,19,24-25,27H,2-4,8-9,11-14,17-18H2,1H3,(H,31,37)(H,32,33)