8-methoxy-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(2-morpholinoethyl)-N-(1-naphthylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-[2-(4-morpholinyl)ethyl]-N-(1-naphthalenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-morpholinoethyl)-(1-naphthylmethyl)amine Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCN4CCOCC4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCN4CCOCC4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H29N5O2/c1-34-22-9-10-25-24(17-22)26-27(31-25)28(30-19-29-26)33(12-11-32-13-15-35-16-14-32)18-21-7-4-6-20-5-2-3-8-23(20)21/h2-10,17,19,31H,11-16,18H2,1H3