8-methyl-3-(3-pyrrolidin-1-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methyl-3-(3-pyrrolidin-1-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methyl-3-(3-pyrrolidin-1-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-3-[3-(1-pyrrolidinyl)propyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-3-(3-pyrrolidin-1-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methyl-3-(3-pyrrolidinopropyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCCN4CCCC4

InChI

InChI=1S/C18H22N4O/c1-13-5-6-15-14(11-13)16-17(20-15)18(23)22(12-19-16)10-4-9-21-7-2-3-8-21/h5-6,11-12,20H,2-4,7-10H2,1H3