N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C20H22N4O4/c1-11(12-5-6-14-10-15(28-4)8-7-13(14)9-12)18(25)22-16-17(21)23(2)20(27)24(3)19(16)26/h5-11H,21H2,1-4H3,(H,22,25)