(6Z)-6-[4-(2-azanylethoxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-oxidanylidene-naphthalene-1-carboxamide hydrochloride

Systemtic Name: (6Z)-6-[4-(2-azanylethoxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-oxidanylidene-naphthalene-1-carboxamide hydrochloride Openeye Name: (6Z)-6-[4-(2-aminoethoxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-oxo-naphthalene-1-carboxamide hydrochloride CAS Name: (6Z)-6-[4-(2-aminoethoxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-oxo-1-naphthalenecarboxamide hydrochloride IUPAC Name: (6Z)-6-[4-(2-aminoethoxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-oxonaphthalene-1-carboxamide hydrochloride Traditional Name: (6Z)-6-[4-(2-aminoethoxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-keto-1-naphthamide hydrochloride Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3.ClH/c1-10-8-15(25-7-6-19)22-18(21-10)12-2-4-13-11(9-12)3-5-14(23)16(13)17(20)24;/h2-5,8-9,21H,6-7,19H2,1H3,(H2,20,24);1H/b18-12-;