(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) 2-(2-methoxyethoxy)ethanoate

Systemtic Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) 2-(2-methoxyethoxy)ethanoate Openeye Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) 2-(2-methoxyethoxy)acetate CAS Name: 2-(2-methoxyethoxy)acetic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester IUPAC Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) 2-(2-methoxyethoxy)acetate Traditional Name: 2-(2-methoxyethoxy)acetic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)COCCOC

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)COCCOC

InChI

InChI=1S/C22H22N2O4/c1-13-18-11-23-7-6-16(18)14(2)22-21(13)17-10-15(4-5-19(17)24-22)28-20(25)12-27-9-8-26-3/h4-7,10-11,24H,8-9,12H2,1-3H3