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

Systemtic Name: N,N-bis(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N,N-bis(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N,N-bis(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N,N-bis(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: bis(2-methoxyethyl)-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCOC)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCOC)CCOC

InChI

InChI=1S/C17H22N4O2/c1-12-4-5-14-13(10-12)15-16(20-14)17(19-11-18-15)21(6-8-22-2)7-9-23-3/h4-5,10-11,20H,6-9H2,1-3H3