N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C26H27N3O3/c1-4-15-32-24-14-13-18-9-5-6-10-19(18)22(24)17-28(2)25(30)16-23-20-11-7-8-12-21(20)26(31)29(3)27-23/h5-14H,4,15-17H2,1-3H3