3-[(1-ethylpyrrolidin-2-yl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCN1CCCC1CN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C19H24N4O3/c1-4-22-7-5-6-12(22)10-23-11-20-17-13-8-15(25-2)16(26-3)9-14(13)21-18(17)19(23)24/h8-9,11-12,21H,4-7,10H2,1-3H3