N1-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)pentane-1,3-diamine

Systemtic Name: N1-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)pentane-1,3-diamine Openeye Name: N1-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)pentane-1,3-diamine CAS Name: N1-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)pentane-1,3-diamine IUPAC Name: 1-N-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)pentane-1,3-diamine Traditional Name: 3-aminopentyl-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC1=NC=CC2=C1C=C3C4=C(C=CC(=C4)OC)NC3=C2C)N

Isomeric SMILES

CCC(CCNC1=NC=CC2=C1C=C3C4=C(C=CC(=C4)OC)NC3=C2C)N

InChI

InChI=1S/C22H26N4O/c1-4-14(23)7-9-24-22-19-12-18-17-11-15(27-3)5-6-20(17)26-21(18)13(2)16(19)8-10-25-22/h5-6,8,10-12,14,26H,4,7,9,23H2,1-3H3,(H,24,25)