2-[(6Z)-6-[4-(2-dimethylaminoethyloxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-oxidanylidene-naphthalen-1-yl]ethanamide

Systemtic Name: 2-[(6Z)-6-[4-(2-dimethylaminoethyloxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-oxidanylidene-naphthalen-1-yl]ethanamide Openeye Name: 2-[(6Z)-6-[4-(2-dimethylaminoethyloxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-oxo-1-naphthyl]acetamide CAS Name: 2-[(6Z)-6-[4-(2-dimethylaminoethyloxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-oxo-1-naphthalenyl]acetamide IUPAC Name: 2-[(6Z)-6-[4-(2-dimethylaminoethyloxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-oxonaphthalen-1-yl]acetamide Traditional Name: 2-[(6Z)-6-[4-(2-dimethylaminoethyloxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-keto-1-naphthyl]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC3=C(C(=O)C=CC3=C2)CC(=O)N)N1)OCCN(C)C

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC3=C(C(=O)C=CC3=C2)CC(=O)N)/N1)OCCN(C)C

InChI

InChI=1S/C21H24N4O3/c1-13-10-20(28-9-8-25(2)3)24-21(23-13)15-4-6-16-14(11-15)5-7-18(26)17(16)12-19(22)27/h4-7,10-11,23H,8-9,12H2,1-3H3,(H2,22,27)/b21-15-