(6Z)-6-[4-(2-azanylethoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride

Systemtic Name: (6Z)-6-[4-(2-azanylethoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride Openeye Name: (6Z)-6-[4-(2-aminoethoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride CAS Name: (6Z)-6-[4-(2-aminoethoxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-naphthalenone hydrochloride IUPAC Name: (6Z)-6-[4-(2-aminoethoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride Traditional Name: (6Z)-6-[4-(2-aminoethoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2.ClH/c1-11-8-16(22-7-6-18)20-17(19-11)14-3-2-13-10-15(21)5-4-12(13)9-14;/h2-5,8-10,19H,6-7,18H2,1H3;1H/b17-14-;