N-(2,9-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,9-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,9-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2,9-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,9-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(4-keto-2,9-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)chromene-3-carboxamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C20H15N3O4/c1-11-6-5-9-23-17(11)21-12(2)16(19(23)25)22-18(24)14-10-13-7-3-4-8-15(13)27-20(14)26/h3-10H,1-2H3,(H,22,24)