N-(2,2-dimethoxyethyl)-8-ethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(2,2-dimethoxyethyl)-8-ethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2,2-dimethoxyethyl)-8-ethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2,2-dimethoxyethyl)-8-ethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2,2-dimethoxyethyl)-8-ethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2,2-dimethoxyethyl-(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)CC(OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)CC(OC)OC

InChI

InChI=1S/C17H22N4O3/c1-5-24-11-6-7-13-12(8-11)15-16(20-13)17(19-10-18-15)21(2)9-14(22-3)23-4/h6-8,10,14,20H,5,9H2,1-4H3