1-[2-(5-methyl-1H-indol-3-yl)ethyl]-6-propan-2-yl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-6-propan-2-yl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 6-isopropyl-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-6-propan-2-yl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-6-propan-2-yl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 6-isopropyl-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3C4=C(CN(CN4)C(C)C)C(=O)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C4=C(CN(CN4)C(C)C)C(=O)NC3=O

InChI

InChI=1S/C20H25N5O2/c1-12(2)24-10-16-18(22-11-24)25(20(27)23-19(16)26)7-6-14-9-21-17-5-4-13(3)8-15(14)17/h4-5,8-9,12,21-22H,6-7,10-11H2,1-3H3,(H,23,26,27)