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

Systemtic Name: (6Z)-6-[4-(2-diethylaminoethyloxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride Openeye Name: (6Z)-6-[4-(2-diethylaminoethyloxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride CAS Name: (6Z)-6-[4-(2-diethylaminoethyloxy)-6-methyl-1H-pyrimidin-2-ylidene]-2-naphthalenone hydrochloride IUPAC Name: (6Z)-6-[4-(2-diethylaminoethyloxy)-6-methyl-1H-pyrimidin-2-ylidene]naphthalen-2-one hydrochloride Traditional Name: (6Z)-6-[4-(2-diethylaminoethyloxy)-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:

CCN(CC)CCOC1=NC(=C2C=CC3=CC(=O)C=CC3=C2)NC(=C1)C.Cl

Isomeric SMILES

CCN(CC)CCOC1=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/NC(=C1)C.Cl

InChI

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