N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-4-methyl-benzamide

Systemtic Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-4-methyl-benzamide Openeye Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-4-methyl-benzamide CAS Name: N-(5H-[1]benzopyrano[4,3-d]pyrimidin-2-yl)-4-methylbenzamide IUPAC Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-4-methylbenzamide Traditional Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-4-methyl-benzamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC=C3COC4=CC=CC=C4C3=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC=C3COC4=CC=CC=C4C3=N2

InChI

InChI=1S/C19H15N3O2/c1-12-6-8-13(9-7-12)18(23)22-19-20-10-14-11-24-16-5-3-2-4-15(16)17(14)21-19/h2-10H,11H2,1H3,(H,20,21,22,23)