5-(1H-indol-3-ylmethyl)-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]hydantoin Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)C=C1

InChI

InChI=1S/C22H19N5O3/c1-13-6-7-19-24-15(9-20(28)26(19)11-13)12-27-21(29)18(25-22(27)30)8-14-10-23-17-5-3-2-4-16(14)17/h2-7,9-11,18,23H,8,12H2,1H3,(H,25,30)