3-[3-[bis(2-hydroxyethyl)amino]propyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[3-[bis(2-hydroxyethyl)amino]propyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[3-[bis(2-hydroxyethyl)amino]propyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[3-[bis(2-hydroxyethyl)amino]propyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[3-[bis(2-hydroxyethyl)amino]propyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[3-[bis(2-hydroxyethyl)amino]propyl]-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCCN(CCO)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCCN(CCO)CCO

InChI

InChI=1S/C18H24N4O4/c1-26-13-3-4-14-15(11-13)20-17-16(14)19-12-22(18(17)25)6-2-5-21(7-9-23)8-10-24/h3-4,11-12,20,23-24H,2,5-10H2,1H3