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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 2-[(4-methoxyphenyl)methyl]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 2-p-anisyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC=C3CC(=O)NC4=CC=CC=C4C3=N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC=C3CC(=O)NC4=CC=CC=C4C3=N2

InChI

InChI=1S/C20H17N3O2/c1-25-15-8-6-13(7-9-15)10-18-21-12-14-11-19(24)22-17-5-3-2-4-16(17)20(14)23-18/h2-9,12H,10-11H2,1H3,(H,22,24)