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(6Z)-6-[2-azanyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[2-azanyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[2-azanyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[2-amino-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[2-amino-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[2-amino-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[2-amino-5-[4-(2-pyrrolidinoethoxy)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=CN=C(NC3=C4C=CC=CC4=O)N


Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C\3=CN=C(N/C3=C\4/C=CC=CC4=O)N


InChI

InChI=1S/C22H24N4O2/c23-22-24-15-19(21(25-22)18-5-1-2-6-20(18)27)16-7-9-17(10-8-16)28-14-13-26-11-3-4-12-26/h1-2,5-10,15H,3-4,11-14H2,(H3,23,24,25)/b21-18-


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