10-fluoranyl-2-[(4-methoxyphenyl)methyl]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one

Systemtic Name: 10-fluoranyl-2-[(4-methoxyphenyl)methyl]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 10-fluoro-2-[(4-methoxyphenyl)methyl]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 10-fluoro-2-[(4-methoxyphenyl)methyl]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 10-fluoro-2-[(4-methoxyphenyl)methyl]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 10-fluoro-2-p-anisyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Formula: C20H16FN3O2 MolecularWeight: 349.358343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC=C3CC(=O)NC4=C(C3=N2)C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC=C3CC(=O)NC4=C(C3=N2)C=C(C=C4)F

InChI

InChI=1S/C20H16FN3O2/c1-26-15-5-2-12(3-6-15)8-18-22-11-13-9-19(25)23-17-7-4-14(21)10-16(17)20(13)24-18/h2-7,10-11H,8-9H2,1H3,(H,23,25)