methyl 3-oxidanylidene-4-prop-2-enyl-8-(quinolin-2-ylmethyl)-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl 3-oxidanylidene-4-prop-2-enyl-8-(quinolin-2-ylmethyl)-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl 4-allyl-3-oxo-8-(2-quinolylmethyl)-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: 3-oxo-4-prop-2-enyl-8-(2-quinolinylmethyl)-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl 3-oxo-4-prop-2-enyl-8-(quinolin-2-ylmethyl)-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: 4-allyl-3-keto-8-(2-quinolylmethyl)-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)N(C12CCN(CC2)CC3=NC4=CC=CC=C4C=C3)CC=C

Isomeric SMILES

COC(=O)C1CC(=O)N(C12CCN(CC2)CC3=NC4=CC=CC=C4C=C3)CC=C

InChI

InChI=1S/C23H27N3O3/c1-3-12-26-21(27)15-19(22(28)29-2)23(26)10-13-25(14-11-23)16-18-9-8-17-6-4-5-7-20(17)24-18/h3-9,19H,1,10-16H2,2H3