N-[3-methoxy-4-(9-methoxy-5,6-dimethyl-pyrido[4,3-b]carbazol-1-yl)phenyl]ethanamide

Systemtic Name: N-[3-methoxy-4-(9-methoxy-5,6-dimethyl-pyrido[4,3-b]carbazol-1-yl)phenyl]ethanamide Openeye Name: N-[3-methoxy-4-(9-methoxy-5,6-dimethyl-pyrido[4,3-b]carbazol-1-yl)phenyl]acetamide CAS Name: N-[3-methoxy-4-(9-methoxy-5,6-dimethyl-1-pyrido[4,3-b]carbazolyl)phenyl]acetamide IUPAC Name: N-[3-methoxy-4-(9-methoxy-5,6-dimethylpyrido[4,3-b]carbazol-1-yl)phenyl]acetamide Traditional Name: N-[3-methoxy-4-(9-methoxy-5,6-dimethyl-pyrido[4,3-b]carbazol-1-yl)phenyl]acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CN=C3C4=C(C=C(C=C4)NC(=O)C)OC)C5=C(N2C)C=CC(=C5)OC

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN=C3C4=C(C=C(C=C4)NC(=O)C)OC)C5=C(N2C)C=CC(=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-15-19-10-11-28-26(20-8-6-17(29-16(2)31)12-25(20)33-5)22(19)14-23-21-13-18(32-4)7-9-24(21)30(3)27(15)23/h6-14H,1-5H3,(H,29,31)