2-[(7-methyl-1H-indazol-5-yl)methyl]-4-oxidanylidene-4-[4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]-N-prop-2-ynyl-butanamide

Systemtic Name: 2-[(7-methyl-1H-indazol-5-yl)methyl]-4-oxidanylidene-4-[4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]-N-prop-2-ynyl-butanamide Openeye Name: 2-[(7-methyl-1H-indazol-5-yl)methyl]-4-oxo-4-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidyl]-N-prop-2-ynyl-butanamide CAS Name: 2-[(7-methyl-1H-indazol-5-yl)methyl]-4-oxo-4-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinyl]-N-prop-2-ynylbutanamide IUPAC Name: 2-[(7-methyl-1H-indazol-5-yl)methyl]-4-oxo-4-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]-N-prop-2-ynylbutanamide Traditional Name: 4-keto-4-[4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidino]-2-[(7-methyl-1H-indazol-5-yl)methyl]-N-propargyl-butyramide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(CC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C(=O)NCC#C)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(CC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C(=O)NCC#C)C=NN2

InChI

InChI=1S/C29H32N6O3/c1-3-10-30-28(37)22(14-20-13-19(2)27-23(15-20)17-31-33-27)16-26(36)34-11-8-24(9-12-34)35-18-21-6-4-5-7-25(21)32-29(35)38/h1,4-7,13,15,17,22,24H,8-12,14,16,18H2,2H3,(H,30,37)(H,31,33)(H,32,38)