N-[7,7-dimethyl-2-(4-oxidanylpiperidin-1-yl)-6,8-dihydro-5H-quinazolin-5-yl]but-3-enamide

Systemtic Name: N-[7,7-dimethyl-2-(4-oxidanylpiperidin-1-yl)-6,8-dihydro-5H-quinazolin-5-yl]but-3-enamide Openeye Name: N-[2-(4-hydroxy-1-piperidyl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]but-3-enamide CAS Name: N-[2-(4-hydroxy-1-piperidinyl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-3-butenamide IUPAC Name: N-[2-(4-hydroxypiperidin-1-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]but-3-enamide Traditional Name: N-[2-(4-hydroxypiperidino)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]but-3-enamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCC(CC3)O)NC(=O)CC=C)C

Isomeric SMILES

CC1(CC(C2=CN=C(N=C2C1)N3CCC(CC3)O)NC(=O)CC=C)C

InChI

InChI=1S/C19H28N4O2/c1-4-5-17(25)21-15-10-19(2,3)11-16-14(15)12-20-18(22-16)23-8-6-13(24)7-9-23/h4,12-13,15,24H,1,5-11H2,2-3H3,(H,21,25)