(6Z)-6-[6-azanyl-5-(methoxymethyl)-4-piperidin-3-yl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6Z)-6-[6-azanyl-5-(methoxymethyl)-4-piperidin-3-yl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6Z)-6-[6-amino-5-(methoxymethyl)-4-(3-piperidyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6Z)-6-[6-amino-5-(methoxymethyl)-4-(3-piperidinyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6Z)-6-[6-amino-5-(methoxymethyl)-4-piperidin-3-yl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6Z)-6-[6-amino-5-(methoxymethyl)-4-(3-piperidyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(NC(=C2C=CC=CC2=O)C=C1C3CCCNC3)N.Cl

Isomeric SMILES

COCC1=C(N/C(=C\2/C=CC=CC2=O)/C=C1C3CCCNC3)N.Cl

InChI

InChI=1S/C18H23N3O2.ClH/c1-23-11-15-14(12-5-4-8-20-10-12)9-16(21-18(15)19)13-6-2-3-7-17(13)22;/h2-3,6-7,9,12,20-21H,4-5,8,10-11,19H2,1H3;1H/b16-13-;