8-methoxy-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(3-morpholinopropyl)-N-(1-naphthylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-[3-(4-morpholinyl)propyl]-N-(1-naphthalenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(3-morpholinopropyl)-(1-naphthylmethyl)amine Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCCN4CCOCC4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCCN4CCOCC4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H31N5O2/c1-35-23-10-11-26-25(18-23)27-28(32-26)29(31-20-30-27)34(13-5-12-33-14-16-36-17-15-33)19-22-8-4-7-21-6-2-3-9-24(21)22/h2-4,6-11,18,20,32H,5,12-17,19H2,1H3