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

Systemtic Name: (6Z)-6-[4-(6-azanylhexoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride Openeye Name: (6Z)-6-[4-(6-aminohexoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride CAS Name: (6Z)-6-[4-(6-aminohexoxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-naphthalenone hydrochloride IUPAC Name: (6Z)-6-[4-(6-aminohexoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride Traditional Name: (6Z)-6-[4-(6-aminohexoxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2.ClH/c1-15-12-20(26-11-5-3-2-4-10-22)24-21(23-15)18-7-6-17-14-19(25)9-8-16(17)13-18;/h6-9,12-14,23H,2-5,10-11,22H2,1H3;1H/b21-18-;