4-[6-methyl-4-(2-pyrrolidin-1-ylethoxy)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-[6-methyl-4-(2-pyrrolidin-1-ylethoxy)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-[6-methyl-4-(2-pyrrolidin-1-ylethoxy)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-[6-methyl-4-[2-(1-pyrrolidinyl)ethoxy]-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-[6-methyl-4-(2-pyrrolidin-1-ylethoxy)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-[6-methyl-4-(2-pyrrolidinoethoxy)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC(=O)C=C2)N1)OCCN3CCCC3.Cl

Isomeric SMILES

CC1=CC(=NC(=C2C=CC(=O)C=C2)N1)OCCN3CCCC3.Cl

InChI

InChI=1S/C17H21N3O2.ClH/c1-13-12-16(22-11-10-20-8-2-3-9-20)19-17(18-13)14-4-6-15(21)7-5-14;/h4-7,12,18H,2-3,8-11H2,1H3;1H