3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H21N3O4/c1-30-18-9-8-16-12-15(6-7-17(16)13-18)14-24-21(27)10-11-26-23(29)20-5-3-2-4-19(20)22(28)25-26/h2-9,12-13H,10-11,14H2,1H3,(H,24,27)(H,25,28)