7-(3-indazol-1-ylpropanoyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 7-(3-indazol-1-ylpropanoyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-(3-indazol-1-ylpropanoyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[3-(1-indazolyl)-1-oxopropyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-(3-indazol-1-ylpropanoyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(3-indazol-1-ylpropanoyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)C(=O)CCN3C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)C(=O)CCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C18H19N5O2/c1-12-20-15-11-22(8-6-14(15)18(25)21-12)17(24)7-9-23-16-5-3-2-4-13(16)10-19-23/h2-5,10H,6-9,11H2,1H3,(H,20,21,25)