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

Systemtic Name: (Z)-but-2-enedioic acid; 9-methoxy-5,11-dimethyl-N-propyl-6H-pyrido[4,3-b]carbazol-1-amine Openeye Name: maleic acid; 9-methoxy-5,11-dimethyl-N-propyl-6H-pyrido[4,3-b]carbazol-1-amine CAS Name: (Z)-2-butenedioic acid; 9-methoxy-5,11-dimethyl-N-propyl-6H-pyrido[4,3-b]carbazol-1-amine IUPAC Name: (Z)-but-2-enedioic acid; 9-methoxy-5,11-dimethyl-N-propyl-6H-pyrido[4,3-b]carbazol-1-amine Traditional Name: maleic acid; (9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)-propyl-amine Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=CC2=C1C(=C3C4=C(C=CC(=C4)OC)NC3=C2C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCNC1=NC=CC2=C1C(=C3C4=C(C=CC(=C4)OC)NC3=C2C)C.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C21H23N3O.C4H4O4/c1-5-9-22-21-19-13(3)18-16-11-14(25-4)6-7-17(16)24-20(18)12(2)15(19)8-10-23-21;5-3(6)1-2-4(7)8/h6-8,10-11,24H,5,9H2,1-4H3,(H,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1-