6-azanyl-1-butyl-5-[2-methoxyethyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-methoxyethyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)N

InChI

InChI=1S/C27H31N5O4/c1-3-4-14-32-25(28)24(26(34)30-27(32)35)31(15-16-36-2)17-21(33)22-19-12-8-9-13-20(19)29-23(22)18-10-6-5-7-11-18/h5-13,29H,3-4,14-17,28H2,1-2H3,(H,30,34,35)