N-butyl-8-methoxy-N-(thiophen-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-butyl-8-methoxy-N-(thiophen-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-butyl-8-methoxy-N-(2-thienylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-butyl-8-methoxy-N-(thiophen-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-butyl-8-methoxy-N-(thiophen-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: butyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-thenyl)amine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CS1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CCCCN(CC1=CC=CS1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H22N4OS/c1-3-4-9-24(12-15-6-5-10-26-15)20-19-18(21-13-22-20)16-11-14(25-2)7-8-17(16)23-19/h5-8,10-11,13,23H,3-4,9,12H2,1-2H3