1-(2-cyano-8-methyl-9-oxidanylidene-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-7-yl)propyl 2-azanylethanoate

Systemtic Name: 1-(2-cyano-8-methyl-9-oxidanylidene-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-7-yl)propyl 2-azanylethanoate Openeye Name: 1-(2-cyano-8-methyl-9-oxo-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-7-yl)propyl 2-aminoacetate CAS Name: 2-aminoacetic acid 1-(2-cyano-8-methyl-9-oxo-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-7-yl)propyl ester IUPAC Name: 1-(2-cyano-8-methyl-9-oxo-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-7-yl)propyl 2-aminoacetate Traditional Name: 2-aminoacetic acid 1-(2-cyano-9-keto-8-methyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-7-yl)propyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2C3=C(CN2C(=O)C1C)C=C4C=C(C=CC4=N3)C#N)OC(=O)CN

Isomeric SMILES

CCC(C1CC2C3=C(CN2C(=O)C1C)C=C4C=C(C=CC4=N3)C#N)OC(=O)CN

InChI

InChI=1S/C22H24N4O3/c1-3-19(29-20(27)10-24)16-8-18-21-15(11-26(18)22(28)12(16)2)7-14-6-13(9-23)4-5-17(14)25-21/h4-7,12,16,18-19H,3,8,10-11,24H2,1-2H3