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methyl 1-[4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]phenyl]carbonylpiperidine-4-carboxylate

methyl 1-[4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name:methyl 1-[4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]phenyl]carbonylpiperidine-4-carboxylate
Openeye Name:methyl 1-[4-[2-methyl-6-(2-methylallyloxy)-4-oxo-quinazolin-3-yl]benzoyl]piperidine-4-carboxylate
CAS Name:1-[[4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxo-3-quinazolinyl]phenyl]-oxomethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxoquinazolin-3-yl]benzoyl]piperidine-4-carboxylate
Traditional Name:1-[4-[4-keto-2-methyl-6-(2-methylallyloxy)quinazolin-3-yl]benzoyl]isonipecotic acid methyl ester
Formula: C27H29N3O5
MolecularWeight: 475.53626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=C(C=C3)C(=O)N4CCC(CC4)C(=O)OC


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=C(C=C3)C(=O)N4CCC(CC4)C(=O)OC


InChI

InChI=1S/C27H29N3O5/c1-17(2)16-35-22-9-10-24-23(15-22)26(32)30(18(3)28-24)21-7-5-19(6-8-21)25(31)29-13-11-20(12-14-29)27(33)34-4/h5-10,15,20H,1,11-14,16H2,2-4H3


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