(Z)-but-2-enedioic acid; N-ethyl-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine

Systemtic Name: (Z)-but-2-enedioic acid; N-ethyl-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine Openeye Name: N-ethyl-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine; maleic acid CAS Name: (Z)-2-butenedioic acid; N-ethyl-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine IUPAC Name: (Z)-but-2-enedioic acid; N-ethyl-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine Traditional Name: ethyl-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)amine; maleic acid Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=CC2=C1C(=C3C4=C(C=CC(=C4)OC)NC3=C2C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCNC1=NC=CC2=C1C(=C3C4=C(C=CC(=C4)OC)NC3=C2C)C.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C20H21N3O.C4H4O4/c1-5-21-20-18-12(3)17-15-10-13(24-4)6-7-16(15)23-19(17)11(2)14(18)8-9-22-20;5-3(6)1-2-4(7)8/h6-10,23H,5H2,1-4H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1-