1-[2-(5-methoxy-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-methoxy-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-methoxy-1H-indol-3-yl)ethyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1-[2-(5-methoxy-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-methoxy-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-methoxy-1H-indol-3-yl)ethyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(NC1)N(C(=O)NC2=O)CCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)N1CC2=C(NC1)N(C(=O)NC2=O)CCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H25N5O3/c1-12(2)24-10-16-18(22-11-24)25(20(27)23-19(16)26)7-6-13-9-21-17-5-4-14(28-3)8-15(13)17/h4-5,8-9,12,21-22H,6-7,10-11H2,1-3H3,(H,23,26,27)