[5,6-bis(azanyl)-4-(4-methoxyphenyl)carbonyl-pyridin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5,6-bis(azanyl)-4-(4-methoxyphenyl)carbonyl-pyridin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [5,6-diamino-4-(4-methoxybenzoyl)-3-pyridyl]-(4-methoxyphenyl)methanone CAS Name: [5,6-diamino-4-[(4-methoxyphenyl)-oxomethyl]-3-pyridinyl]-(4-methoxyphenyl)methanone IUPAC Name: [5,6-diamino-4-(4-methoxybenzoyl)pyridin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: (5,6-diamino-4-p-anisoyl-3-pyridyl)-(4-methoxyphenyl)methanone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN=C(C(=C2C(=O)C3=CC=C(C=C3)OC)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN=C(C(=C2C(=O)C3=CC=C(C=C3)OC)N)N

InChI

InChI=1S/C21H19N3O4/c1-27-14-7-3-12(4-8-14)19(25)16-11-24-21(23)18(22)17(16)20(26)13-5-9-15(28-2)10-6-13/h3-11H,22H2,1-2H3,(H2,23,24)