8-methoxy-N,N-bis(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

COCCN(CCOC)C1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H22N4O3/c1-22-8-6-21(7-9-23-2)17-16-15(18-11-19-17)13-10-12(24-3)4-5-14(13)20-16/h4-5,10-11,20H,6-9H2,1-3H3