3-[1-[3-(1H-benzimidazol-2-yl)-4-(7-methyl-1H-indazol-5-yl)butanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one

Systemtic Name: 3-[1-[3-(1H-benzimidazol-2-yl)-4-(7-methyl-1H-indazol-5-yl)butanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one Openeye Name: 3-[1-[3-(1H-benzimidazol-2-yl)-4-(7-methyl-1H-indazol-5-yl)butanoyl]-4-piperidyl]-1,4-dihydroquinazolin-2-one CAS Name: 3-[1-[3-(1H-benzimidazol-2-yl)-4-(7-methyl-1H-indazol-5-yl)-1-oxobutyl]-4-piperidinyl]-1,4-dihydroquinazolin-2-one IUPAC Name: 3-[1-[3-(1H-benzimidazol-2-yl)-4-(7-methyl-1H-indazol-5-yl)butanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one Traditional Name: 3-[1-[3-(1H-benzimidazol-2-yl)-4-(7-methyl-1H-indazol-5-yl)butanoyl]-4-piperidyl]-1,4-dihydroquinazolin-2-one Formula: C32H33N7O2 MolecularWeight: 547.65012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(CC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C6=NC7=CC=CC=C7N6)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(CC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C6=NC7=CC=CC=C7N6)C=NN2

InChI

InChI=1S/C32H33N7O2/c1-20-14-21(16-24-18-33-37-30(20)24)15-23(31-34-27-8-4-5-9-28(27)35-31)17-29(40)38-12-10-25(11-13-38)39-19-22-6-2-3-7-26(22)36-32(39)41/h2-9,14,16,18,23,25H,10-13,15,17,19H2,1H3,(H,33,37)(H,34,35)(H,36,41)