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

Systemtic Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-pyridin-2-yl-butanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one Openeye Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(2-pyridyl)butanoyl]-4-piperidyl]-1,4-dihydroquinazolin-2-one CAS Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-1-oxo-3-(2-pyridinyl)butyl]-4-piperidinyl]-1,4-dihydroquinazolin-2-one IUPAC Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-pyridin-2-ylbutanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one Traditional Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(2-pyridyl)butanoyl]-4-piperidyl]-1,4-dihydroquinazolin-2-one Formula: C30H32N6O2 MolecularWeight: 508.61408

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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=CC=CC=N6)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(CC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C6=CC=CC=N6)C=NN2

InChI

InChI=1S/C30H32N6O2/c1-20-14-21(16-24-18-32-34-29(20)24)15-23(26-7-4-5-11-31-26)17-28(37)35-12-9-25(10-13-35)36-19-22-6-2-3-8-27(22)33-30(36)38/h2-8,11,14,16,18,23,25H,9-10,12-13,15,17,19H2,1H3,(H,32,34)(H,33,38)