1-[7,7-dimethyl-5-[[(E)-2-methylbut-2-enyl]amino]-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol

Systemtic Name: 1-[7,7-dimethyl-5-[[(E)-2-methylbut-2-enyl]amino]-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol Openeye Name: 1-[7,7-dimethyl-5-[[(E)-2-methylbut-2-enyl]amino]-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol CAS Name: 1-[7,7-dimethyl-5-[[(E)-2-methylbut-2-enyl]amino]-6,8-dihydro-5H-quinazolin-2-yl]-4-piperidinol IUPAC Name: 1-[7,7-dimethyl-5-[[(E)-2-methylbut-2-enyl]amino]-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol Traditional Name: 1-[7,7-dimethyl-5-[[(E)-2-methylbut-2-enyl]amino]-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CNC1CC(CC2=NC(=NC=C12)N3CCC(CC3)O)(C)C

Isomeric SMILES

C/C=C(\C)/CNC1CC(CC2=NC(=NC=C12)N3CCC(CC3)O)(C)C

InChI

InChI=1S/C20H32N4O/c1-5-14(2)12-21-17-10-20(3,4)11-18-16(17)13-22-19(23-18)24-8-6-15(25)7-9-24/h5,13,15,17,21,25H,6-12H2,1-4H3/b14-5+