methyl 2-(6'-cyano-3,3-dimethyl-spiro[indole-2,2'-pyrido[3,2-h][1,4]benzoxazine]-1-yl)ethanoate

Systemtic Name: methyl 2-(6'-cyano-3,3-dimethyl-spiro[indole-2,2'-pyrido[3,2-h][1,4]benzoxazine]-1-yl)ethanoate Openeye Name: methyl 2-(6'-cyano-3,3-dimethyl-spiro[indoline-2,2'-pyrido[3,2-h][1,4]benzoxazine]-1-yl)acetate CAS Name: 2-(6'-cyano-3,3-dimethyl-1-spiro[indole-2,2'-pyrido[3,2-h][1,4]benzoxazine]yl)acetic acid methyl ester IUPAC Name: methyl 2-(6'-cyano-3,3-dimethylspiro[indole-2,2'-pyrido[3,2-h][1,4]benzoxazine]-1-yl)acetate Traditional Name: 2-(6'-cyano-3,3-dimethyl-spiro[indoline-2,2'-pyrido[3,2-h][1,4]benzoxazine]-1-yl)acetic acid methyl ester Formula: C24H20N4O3 MolecularWeight: 412.4406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C5=C(C=CC=N5)C(=C4)C#N)CC(=O)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C5=C(C=CC=N5)C(=C4)C#N)CC(=O)OC)C

InChI

InChI=1S/C24H20N4O3/c1-23(2)17-8-4-5-9-19(17)28(13-20(29)30-3)24(23)14-27-18-11-15(12-25)16-7-6-10-26-21(16)22(18)31-24/h4-11,14H,13H2,1-3H3